2rh1.pdb

Intraprotein Main Chain-Main Chain Hydrogen Bonds

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[View the original hbond output]

2rh1.pdb

                         DONOR                                                  ACCEPTOR                                                  PARAMETERS
POS CHAIN RES ATOM POS CHAIN RES ATOM Dd-a Dh-a A(d-H-N) A(a-O=C)
32 A W N 30 A E O 3.28 3.25 82.77 72.35
33 A V N 30 A E O 2.94 2.11 139.95 116.38
33 A V N 31 A V O 3.40 3.35 84.19 70.26
34 A V N 31 A V O 3.49 2.96 114.38 106.57
35 A G N 31 A V O 3.26 2.27 173.11 151.19
35 A G N 32 A W O 3.45 3.14 99.68 101.72
35 A G N 33 A V O 3.48 3.71 69.07 72.37
36 A M N 32 A W O 2.76 1.97 135.91 152.95
36 A M N 33 A V O 3.18 2.57 120.06 105.03
36 A M N 34 A V O 3.34 3.30 83.47 75.90
37 A G N 33 A V O 2.60 1.76 139.51 157.59
37 A G N 34 A V O 2.98 2.43 114.66 110.03
38 A I N 34 A V O 2.77 1.82 162.58 167.04
39 A V N 35 A G O 3.41 2.57 143.32 130.62
39 A V N 36 A M O 3.45 2.88 117.24 97.92
39 A V N 37 A G O 3.29 3.32 79.77 74.16
40 A M N 36 A M O 3.00 2.05 162.15 148.78
40 A M N 37 A G O 3.25 2.81 107.77 109.85
41 A S N 37 A G O 2.78 1.91 145.67 160.26
41 A S N 38 A I O 3.38 2.83 115.92 97.57
41 A S N 39 A V O 3.40 3.40 81.78 71.48
42 A L N 38 A I O 2.98 2.09 149.04 148.58
42 A L N 39 A V O 3.24 2.67 117.76 107.52
43 A I N 39 A V O 3.01 2.16 143.35 152.13
43 A I N 40 A M O 3.25 2.68 117.26 99.44
43 A I N 41 A S O 3.50 3.51 81.40 68.82
44 A V N 40 A M O 3.03 2.11 154.12 150.23
44 A V N 41 A S O 3.34 2.81 114.42 103.26
45 A L N 41 A S O 2.96 2.03 157.65 151.59
45 A L N 42 A L O 3.42 2.99 107.79 97.58
46 A A N 42 A L O 2.83 1.94 148.45 149.54
46 A A N 43 A I O 3.37 2.84 114.10 101.95
46 A A N 44 A V O 3.42 3.49 78.17 72.48
47 A I N 43 A I O 3.04 2.12 155.99 152.99
47 A I N 44 A V O 3.37 2.82 115.24 106.41
48 A V N 44 A V O 2.99 2.04 162.75 158.46
49 A F N 45 A L O 2.83 1.90 156.45 154.27
50 A G N 46 A A O 3.18 2.22 160.86 146.73
51 A N N 47 A I O 3.22 2.31 154.35 148.43
51 A N N 49 A F O 3.45 3.49 79.65 76.01
52 A V N 48 A V O 2.92 2.02 153.07 152.81
52 A V N 49 A F O 3.34 2.89 109.12 108.98
53 A L N 49 A F O 2.91 2.04 146.42 155.25
53 A L N 50 A G O 3.29 2.76 114.09 98.36
53 A L N 51 A N O 3.40 3.51 75.73 68.13
54 A V N 50 A G O 3.04 2.22 140.05 146.19
54 A V N 51 A N O 3.31 2.71 119.42 100.52
54 A V N 52 A V O 3.41 3.43 80.09 75.10
55 A I N 51 A N O 3.04 2.10 157.84 152.62
55 A I N 52 A V O 3.31 2.75 116.36 109.90
56 A T N 52 A V O 3.00 2.02 167.45 161.90
57 A A N 53 A L O 3.11 2.22 147.93 144.54
57 A A N 54 A V O 3.42 2.86 116.26 102.35
57 A A N 55 A I O 3.45 3.51 78.53 73.28
58 A I N 54 A V O 3.17 2.25 155.20 153.60
58 A I N 55 A I O 3.44 2.83 121.19 109.43
59 A A N 55 A I O 2.89 1.98 153.53 158.33
59 A A N 56 A T O 3.39 2.92 110.40 103.47
60 A K N 56 A T O 2.80 2.06 129.99 155.65
60 A K N 58 A I O 3.47 3.35 88.66 71.02
61 A F N 57 A A O 3.09 2.18 152.23 139.94
63 A R N 61 A F O 3.19 3.19 80.61 77.60
64 A L N 61 A F O 2.83 1.99 141.11 128.02
64 A L N 62 A E O 3.36 3.34 82.79 73.09
65 A Q N 61 A F O 3.45 3.07 104.69 146.67
65 A Q N 62 A E O 3.08 2.15 157.69 109.51
66 A T N 64 A L O 3.03 2.25 133.86 93.80
68 A T N 66 A T O 3.46 3.63 72.12 75.44
69 A N N 66 A T O 3.19 2.70 111.47 111.78
69 A N N 67 A V O 3.27 3.45 71.19 76.50
70 A Y N 66 A T O 3.18 2.49 127.11 155.88
70 A Y N 67 A V O 2.92 2.11 138.89 116.94
70 A Y N 68 A T O 3.16 3.00 90.32 78.85
71 A F N 67 A V O 3.29 2.37 156.48 160.25
71 A F N 68 A T O 2.99 2.38 119.58 122.76
72 A I N 68 A T O 2.92 2.01 153.15 155.96
73 A T N 69 A N O 2.94 2.10 142.53 135.26
73 A T N 70 A Y O 3.25 2.71 115.69 100.60
73 A T N 71 A F O 3.44 3.54 76.01 69.47
74 A S N 70 A Y O 3.00 2.10 151.82 147.20
74 A S N 71 A F O 3.18 2.72 109.31 101.67
74 A S N 72 A I O 3.44 3.57 74.24 71.13
75 A L N 71 A F O 2.82 1.91 151.07 152.68
75 A L N 72 A I O 3.11 2.62 110.43 104.51
75 A L N 73 A T O 3.40 3.50 75.95 72.01
76 A A N 72 A I O 2.68 1.73 159.24 159.22
76 A A N 73 A T O 3.20 2.79 105.95 103.67
77 A C N 73 A T O 2.88 2.10 135.50 156.82
77 A C N 74 A S O 3.35 2.64 129.95 101.61
77 A C N 75 A L O 3.36 3.30 85.10 74.42
78 A A N 74 A S O 3.26 2.35 152.72 149.30
78 A A N 75 A L O 3.31 2.71 119.07 110.99
79 A D N 75 A L O 3.14 2.24 152.53 155.97
79 A D N 77 A C O 3.48 3.55 78.15 69.90
80 A L N 76 A A O 2.84 2.01 142.10 143.84
80 A L N 77 A C O 3.27 2.78 112.01 98.07
81 A V N 77 A C O 2.89 1.96 156.95 151.72
81 A V N 79 A D O 3.47 3.59 74.58 71.78
82 A M N 78 A A O 3.10 2.21 150.13 142.08
82 A M N 79 A D O 3.26 2.79 110.19 101.71
83 A G N 79 A D O 2.94 2.02 155.57 153.88
83 A G N 80 A L O 3.22 2.70 112.97 106.29
83 A G N 81 A V O 3.49 3.62 74.62 70.74
84 A L N 80 A L O 3.04 2.28 132.76 155.45
84 A L N 81 A V O 3.39 2.65 132.18 102.19
84 A L N 82 A M O 3.43 3.30 88.61 74.94
85 A A N 81 A V O 2.72 1.80 153.58 153.38
86 A V N 81 A V O 3.39 2.63 134.63 147.25
86 A V N 82 A M O 3.12 2.33 136.49 122.52
87 A V N 82 A M O 2.67 1.70 175.86 163.98
89 A F N 86 A V O 3.35 2.63 129.80 128.05
89 A F N 87 A V O 3.40 3.45 78.78 76.77
90 A G N 86 A V O 3.16 2.21 162.39 164.74
90 A G N 87 A V O 3.43 2.96 110.77 103.74
91 A A N 87 A V O 2.96 2.01 159.16 155.21
91 A A N 89 A F O 3.48 3.62 73.66 69.27
92 A A N 88 A P O 3.18 2.24 156.80 141.92
92 A A N 89 A F O 3.41 2.99 106.55 99.69
93 A H N 89 A F O 2.86 1.94 153.02 151.70
93 A H N 90 A G O 3.36 2.85 112.67 104.03
93 A H N 91 A A O 3.42 3.49 77.86 73.08
94 A I N 90 A G O 3.16 2.32 143.07 151.87
94 A I N 91 A A O 3.13 2.45 125.92 112.63
94 A I N 92 A A O 3.36 3.39 80.06 73.65
95 A L N 91 A A O 2.95 2.01 159.16 160.30
95 A L N 92 A A O 3.39 2.91 111.12 104.27
96 A M N 92 A A O 2.87 1.95 153.77 157.13
97 A K N 93 A H O 3.10 2.56 114.01 133.55
97 A K N 94 A I O 3.33 2.56 134.50 99.70
98 A M N 93 A H O 3.31 2.51 136.85 149.65
98 A M N 96 A M O 3.36 3.36 81.86 73.03
99 A W N 189 A T O 2.85 1.89 160.65 131.95
104 A F N 102 A G O 3.49 3.49 81.92 77.23
105 A W N 103 A N O 3.46 3.67 70.05 74.53
106 A C N 102 A G O 3.07 2.21 146.33 156.46
106 A C N 103 A N O 3.23 2.70 114.82 102.54
106 A C N 104 A F O 3.42 3.42 81.85 73.36
107 A E N 103 A N O 3.11 2.14 165.34 155.63
107 A E N 104 A F O 3.36 2.79 117.50 113.40
107 A E N 105 A W O 3.42 3.57 73.47 73.64
108 A F N 104 A F O 3.01 2.11 151.49 153.83
108 A F N 105 A W O 3.24 2.76 110.60 100.65
109 A W N 105 A W O 2.60 1.64 161.38 156.93
110 A T N 106 A C O 2.87 1.94 157.67 147.78
110 A T N 108 A F O 3.33 3.53 70.55 75.51
111 A S N 107 A E O 3.06 2.19 145.66 143.10
111 A S N 108 A F O 2.96 2.38 117.06 114.98
111 A S N 109 A W O 3.34 3.41 77.70 75.82
112 A I N 108 A F O 3.03 2.13 150.81 163.99
112 A I N 109 A W O 3.22 2.58 123.02 114.38
113 A D N 109 A W O 3.08 2.12 160.96 161.83
113 A D N 110 A T O 3.43 2.93 112.15 104.51
114 A V N 110 A T O 3.22 2.23 173.27 154.26
115 A L N 111 A S O 2.90 2.03 146.59 150.23
115 A L N 112 A I O 3.25 2.77 111.20 102.55
115 A L N 113 A D O 3.38 3.39 81.08 75.71
116 A C N 112 A I O 2.87 1.90 166.62 158.54
116 A C N 113 A D O 3.42 2.88 115.00 113.63
117 A V N 113 A D O 3.23 2.28 163.65 160.32
117 A V N 115 A L O 3.41 3.50 76.38 75.26
118 A T N 114 A V O 3.00 2.12 147.35 149.46
118 A T N 115 A L O 3.12 2.59 113.45 110.71
119 A A N 115 A L O 2.75 1.77 169.26 167.53
120 A S N 116 A C O 3.02 2.17 144.04 146.12
120 A S N 117 A V O 3.45 2.87 118.94 99.84
120 A S N 118 A T O 3.39 3.40 81.21 73.19
121 A I N 117 A V O 3.29 2.34 164.86 150.06
121 A I N 118 A T O 3.45 2.94 114.25 111.18
122 A E N 118 A T O 2.99 2.09 153.24 158.23
122 A E N 119 A A O 3.47 2.98 112.58 99.63
122 A E N 120 A S O 3.48 3.50 81.26 72.11
123 A T N 119 A A O 2.89 1.99 150.85 150.58
123 A T N 120 A S O 3.28 2.72 116.56 107.65
124 A L N 120 A S O 2.94 1.97 167.17 157.47
125 A C N 121 A I O 2.93 2.05 147.71 145.81
125 A C N 122 A E O 3.31 2.78 114.31 100.48
125 A C N 123 A T O 3.19 3.29 75.08 74.47
126 A V N 122 A E O 2.97 2.17 138.38 147.45
126 A V N 123 A T O 2.87 2.26 118.83 113.39
126 A V N 124 A L O 3.40 3.43 80.23 72.70
127 A I N 123 A T O 2.84 1.97 146.29 163.14
127 A I N 124 A L O 3.17 2.54 121.44 106.79
128 A A N 124 A L O 3.10 2.20 151.96 154.76
128 A A N 125 A C O 3.40 2.83 117.72 100.42
129 A V N 125 A C O 3.16 2.25 155.07 148.22
129 A V N 126 A V O 3.45 2.93 114.20 101.10
130 A D N 126 A V O 2.91 1.96 157.86 151.86
130 A D N 127 A I O 3.42 3.01 106.20 102.47
131 A R N 127 A I O 2.79 1.86 158.29 156.03
131 A R N 128 A A O 3.44 2.98 110.41 100.50
132 A Y N 128 A A O 2.91 2.10 140.17 150.18
132 A Y N 129 A V O 3.18 2.58 120.58 104.83
132 A Y N 130 A D O 3.45 3.43 82.91 71.36
133 A F N 129 A V O 3.06 2.13 160.44 156.41
133 A F N 130 A D O 3.43 2.92 114.38 106.32
134 A A N 130 A D O 2.93 2.02 154.24 154.61
134 A A N 131 A R O 3.43 3.00 107.44 96.57
135 A I N 131 A R O 2.91 1.99 155.61 149.75
135 A I N 132 A Y O 3.47 2.90 118.58 104.64
135 A I N 133 A F O 3.46 3.57 75.77 73.47
136 A T N 132 A Y O 3.16 2.44 130.08 152.91
136 A T N 133 A F O 3.42 2.63 137.43 104.27
136 A T N 134 A A O 3.44 3.22 94.77 74.04
137 A S N 133 A F O 3.07 2.64 106.87 153.13
137 A S N 134 A A O 3.42 2.48 158.03 107.19
139 A F N 137 A S O 3.26 3.15 87.52 72.95
140 A K N 137 A S O 3.18 3.33 72.47 117.98
140 A K N 138 A P O 3.30 2.56 131.10 72.38
141 A Y N 134 A A O 2.71 1.83 143.61 119.89
142 A Q N 139 A F O 3.32 2.48 145.03 142.72
142 A Q N 140 A K O 3.12 2.36 134.02 81.87
143 A S N 141 A Y O 3.26 3.20 84.58 97.88
145 A L N 143 A S O 3.26 2.96 98.61 69.95
148 A N N 146 A T O 3.38 3.43 78.81 73.08
149 A K N 146 A T O 3.44 2.97 111.12 105.64
150 A A N 146 A T O 3.00 2.10 153.03 154.41
150 A A N 147 A K O 3.38 2.86 113.22 101.60
150 A A N 148 A N O 3.42 3.50 77.29 70.35
151 A R N 147 A K O 3.10 2.24 146.20 149.57
151 A R N 148 A N O 3.21 2.63 118.51 106.49
151 A R N 149 A K O 3.44 3.54 76.47 73.20
152 A V N 148 A N O 3.20 2.34 146.03 151.11
152 A V N 149 A K O 3.14 2.52 121.54 109.28
152 A V N 150 A A O 3.41 3.43 80.84 72.04
153 A I N 149 A K O 2.97 2.07 151.28 157.97
153 A I N 150 A A O 3.29 2.74 115.96 104.19
154 A I N 150 A A O 2.95 2.01 159.51 154.79
154 A I N 151 A R O 3.47 3.02 108.83 97.74
154 A I N 152 A V O 3.49 3.62 74.85 70.41
155 A L N 151 A R O 2.83 1.88 164.49 149.80
155 A L N 152 A V O 3.44 3.11 101.92 99.07
156 A M N 152 A V O 2.87 1.97 151.95 150.37
156 A M N 153 A I O 3.29 2.80 111.14 102.56
156 A M N 154 A I O 3.20 3.31 75.33 77.32
157 A V N 153 A I O 2.85 2.07 135.84 151.88
157 A V N 154 A I O 2.92 2.27 123.11 114.75
157 A V N 155 A L O 3.40 3.39 82.25 72.43
158 A W N 154 A I O 3.04 2.10 161.46 165.94
158 A W N 155 A L O 3.25 2.75 112.89 109.21
159 A I N 155 A L O 2.95 2.04 153.50 157.49
159 A I N 157 A V O 3.50 3.55 78.87 72.30
160 A V N 156 A M O 2.95 2.01 158.93 146.77
160 A V N 157 A V O 3.42 2.97 109.75 104.55
161 A S N 157 A V O 2.86 1.91 160.62 157.04
162 A G N 158 A W O 2.95 2.12 139.77 143.35
162 A G N 159 A I O 3.21 2.63 117.92 105.48
162 A G N 160 A V O 3.40 3.43 79.75 71.97
163 A L N 159 A I O 2.81 1.90 149.75 156.46
163 A L N 160 A V O 3.24 2.74 111.20 103.56
164 A T N 160 A V O 2.86 2.06 136.76 154.81
164 A T N 161 A S O 3.45 2.77 126.58 96.70
164 A T N 162 A G O 3.38 3.35 83.52 71.63
165 A S N 161 A S O 2.86 2.28 116.53 147.17
165 A S N 162 A G O 3.31 2.49 140.18 101.59
166 A F N 162 A G O 2.78 1.94 142.81 144.71
169 A I N 166 A F O 3.40 2.86 115.36 111.81
169 A I N 167 A L O 3.33 3.33 81.50 78.46
170 A Q N 166 A F O 2.75 1.81 159.90 165.36
170 A Q N 167 A L O 3.37 2.89 111.42 111.52
171 A M N 167 A L O 2.67 1.80 146.94 165.46
172 A H N 168 A P O 3.02 2.62 104.28 136.91
172 A H N 169 A I O 3.42 2.55 146.52 98.19
173 A W N 168 A P O 2.79 1.93 144.53 153.91
173 A W N 171 A M O 3.47 3.39 86.44 72.61
175 A R N 173 A W O 3.47 3.12 102.79 71.97
180 A E N 178 A H O 3.46 3.50 79.71 79.20
181 A A N 178 A H O 3.27 2.54 129.95 121.55
181 A A N 179 A Q O 3.24 3.25 80.76 76.08
182 A I N 178 A H O 3.09 2.11 168.97 156.08
182 A I N 179 A Q O 3.15 2.83 99.45 107.66
183 A N N 179 A Q O 2.81 1.86 160.06 164.02
183 A N N 181 A A O 3.22 3.33 75.07 77.53
184 A C N 180 A E O 3.27 2.41 147.53 135.36
184 A C N 181 A A O 2.84 2.32 112.86 118.04
185 A Y N 181 A A O 2.80 1.93 146.68 166.08
185 A Y N 182 A I O 3.36 2.75 121.34 102.10
185 A Y N 183 A N O 3.47 3.46 82.42 72.21
186 A A N 182 A I O 3.12 2.14 169.30 153.16
187 A E N 183 A N O 2.86 2.03 140.06 153.61
187 A E N 184 A C O 3.43 2.89 115.68 95.30
187 A E N 185 A Y O 3.49 3.46 83.50 70.12
188 A E N 186 A A O 3.30 3.20 86.69 101.31
189 A T N 187 A E O 3.41 3.28 89.46 72.89
190 A C N 187 A E O 3.26 2.33 156.10 109.01
194 A F N 192 A D O 3.02 2.17 143.16 90.43
195 A T N 193 A F O 3.47 3.41 84.88 94.89
196 A N N 174 A Y O 2.85 1.94 154.21 150.50
199 A Y N 196 A N O 3.34 2.71 121.49 112.51
199 A Y N 197 A Q O 3.30 3.39 76.46 75.32
200 A A N 196 A N O 2.98 2.04 158.28 154.29
200 A A N 197 A Q O 3.03 2.65 103.17 108.02
201 A I N 197 A Q O 2.81 1.86 158.88 165.13
201 A I N 199 A Y O 3.26 3.39 74.36 77.17
202 A A N 198 A A O 2.92 1.98 159.50 148.50
202 A A N 199 A Y O 3.40 3.12 97.99 106.72
203 A S N 199 A Y O 2.77 1.84 158.51 153.85
203 A S N 201 A I O 3.48 3.54 78.45 76.61
204 A S N 201 A I O 3.40 2.82 118.18 111.21
205 A I N 201 A I O 2.97 2.09 149.08 161.11
205 A I N 202 A A O 3.49 2.90 120.33 101.65
206 A V N 202 A A O 3.02 2.06 163.89 153.19
207 A S N 203 A S O 2.84 1.95 150.67 150.73
208 A F N 204 A S O 3.13 2.33 137.65 129.65
209 A Y N 204 A S O 3.06 2.11 165.99 155.48
209 A Y N 205 A I O 3.24 2.85 104.78 119.11
210 A V N 205 A I O 2.77 1.89 148.85 165.02
210 A V N 208 A F O 3.33 3.33 81.63 80.18
212 A L N 208 A F O 2.99 2.15 142.92 164.91
212 A L N 210 A V O 3.26 3.17 86.33 76.93
213 A V N 209 A Y O 3.03 2.09 159.65 148.27
213 A V N 210 A V O 3.39 2.82 117.85 114.80
214 A I N 210 A V O 3.22 2.27 161.89 160.69
214 A I N 212 A L O 3.42 3.49 77.71 73.06
215 A M N 211 A P O 2.99 2.07 153.34 142.35
215 A M N 212 A L O 3.32 2.89 106.86 105.22
216 A V N 212 A L O 2.99 2.02 167.44 158.68
216 A V N 214 A I O 3.43 3.57 73.65 75.62
217 A F N 213 A V O 3.01 2.07 159.81 149.60
217 A F N 214 A I O 3.32 2.90 106.68 108.44
218 A V N 214 A I O 2.80 1.84 167.04 163.67
218 A V N 215 A M O 3.50 3.10 105.78 104.31
219 A Y N 215 A M O 2.80 1.88 156.91 157.18
219 A Y N 217 A F O 3.48 3.56 77.41 74.78
220 A S N 216 A V O 2.97 2.24 132.30 150.76
220 A S N 217 A F O 3.26 2.50 135.61 109.24
220 A S N 218 A V O 3.39 3.25 89.86 72.55
221 A R N 217 A F O 3.27 2.37 152.99 151.91
221 A R N 218 A V O 3.12 2.54 117.65 110.79
222 A V N 218 A V O 3.14 2.42 128.95 148.78
222 A V N 219 A Y O 3.44 2.72 129.89 90.06
222 A V N 220 A S O 3.41 3.31 87.81 71.81
223 A F N 219 A Y O 3.34 2.42 157.82 137.19
223 A F N 220 A S O 3.28 2.74 116.03 108.80
224 A Q N 220 A S O 3.12 2.16 166.51 153.96
225 A E N 221 A R O 3.07 2.18 150.64 140.00
225 A E N 222 A V O 3.22 2.71 112.97 106.68
225 A E N 223 A F O 3.28 3.40 74.62 75.67
226 A A N 222 A V O 2.80 1.83 167.40 159.51
226 A A N 223 A F O 3.17 2.82 101.65 109.01
227 A K N 223 A F O 2.77 1.81 166.58 165.17
227 A K N 224 A Q O 3.44 3.00 108.59 101.23
227 A K N 225 A E O 3.31 3.48 72.22 76.00
228 A R N 224 A Q O 2.96 2.14 138.59 149.69
228 A R N 225 A E O 3.02 2.40 119.93 112.24
228 A R N 226 A A O 3.31 3.28 82.86 74.93
229 A Q N 225 A E O 3.14 2.52 120.82 160.37
229 A Q N 226 A A O 3.12 2.22 151.83 115.03
229 A Q N 227 A K O 3.34 3.11 94.73 73.04
230 A L N 227 A K O 3.24 2.33 153.74 115.73
1002 A N N 229 A Q O 3.21 3.33 74.47 103.75
1004 A F N 1002 A N O 3.17 3.18 80.34 79.90
1005 A E N 1002 A N O 3.09 2.54 115.15 121.32
1006 A M N 1002 A N O 2.84 1.90 158.84 164.38
1006 A M N 1003 A I O 3.32 2.88 108.11 98.48
1007 A L N 1003 A I O 2.94 2.06 148.95 151.60
1007 A L N 1004 A F O 3.38 2.78 120.92 103.61
1007 A L N 1005 A E O 3.41 3.50 76.64 73.78
1008 A R N 1004 A F O 2.81 1.99 140.20 151.55
1008 A R N 1005 A E O 3.30 2.75 115.31 100.69
1009 A I N 1005 A E O 2.89 2.04 142.42 152.80
1009 A I N 1006 A M O 3.35 2.68 124.68 102.35
1009 A I N 1007 A L O 3.50 3.52 80.40 67.40
1010 A D N 1006 A M O 2.85 1.94 154.44 151.18
1011 A E N 1007 A L O 2.74 1.85 149.87 139.08
1012 A G N 1007 A L O 3.32 2.48 142.54 150.18
1012 A G N 1008 A R O 3.20 2.55 123.12 113.62
1014 A R N 1028 A G O 3.22 2.31 153.33 105.47
1017 A I N 1056 A G O 3.16 2.28 146.10 151.03
1018 A Y N 1016 A K O 3.49 3.77 66.28 100.63
1018 A Y N 1026 A T O 2.89 1.95 159.27 162.27
1020 A D N 1024 A Y O 2.78 1.81 168.23 146.52
1022 A E N 1020 A D O 3.33 3.27 84.79 75.67
1023 A G N 1020 A D O 3.05 2.14 151.18 114.62
1023 A G N 1021 A T O 3.48 2.94 114.99 68.52
1026 A T N 1018 A Y O 2.69 1.73 157.61 173.08
1026 A T N 1024 A Y O 3.27 3.27 81.01 101.67
1027 A I N 1031 A H O 2.84 1.90 158.09 154.23
1028 A G N 1014 A R O 2.76 1.96 136.92 146.69
1030 A G N 1028 A G O 3.09 2.37 129.56 88.17
1031 A H N 1027 A I O 2.97 2.16 140.93 145.23
1031 A H N 1029 A I O 3.21 3.29 77.19 79.04
1032 A L N 1030 A G O 3.44 3.26 92.18 95.70
1033 A L N 1025 A Y O 2.99 2.04 161.64 156.67
1041 A A N 1038 A S O 3.35 2.62 131.05 99.69
1041 A A N 1039 A L O 3.10 3.04 84.14 77.79
1042 A A N 1038 A S O 3.41 2.55 145.05 141.36
1042 A A N 1039 A L O 2.84 2.20 121.32 121.26
1043 A K N 1039 A L O 2.93 1.95 169.76 164.00
1044 A S N 1040 A N O 3.01 2.14 147.08 140.71
1044 A S N 1042 A A O 3.33 3.41 76.72 75.62
1045 A E N 1041 A A O 3.17 2.25 155.84 143.30
1045 A E N 1042 A A O 3.05 2.55 111.68 114.56
1046 A L N 1042 A A O 2.75 1.88 145.35 162.16
1046 A L N 1043 A K O 3.27 2.71 116.22 101.08
1047 A D N 1043 A K O 2.91 1.94 167.95 155.37
1048 A K N 1044 A S O 3.07 2.15 153.71 149.77
1048 A K N 1045 A E O 3.44 2.97 110.44 98.88
1048 A K N 1046 A L O 3.39 3.48 76.76 73.48
1049 A A N 1045 A E O 2.90 2.14 132.41 148.17
1049 A A N 1046 A L O 3.02 2.35 124.93 110.31
1049 A A N 1047 A D O 3.40 3.35 84.83 71.54
1050 A I N 1046 A L O 2.72 1.75 164.13 167.07
1051 A G N 1047 A D O 2.66 1.77 146.78 149.92
1052 A R N 1047 A D O 3.38 2.55 141.23 132.21
1054 A T N 1052 A R O 3.20 2.94 96.68 95.79
1056 A G N 1054 A T O 3.38 3.40 80.61 69.43
1057 A V N 1054 A T O 3.37 2.41 164.63 107.53
1058 A I N 1015 A L O 2.89 1.92 166.15 157.18
1061 A D N 1059 A T O 3.44 3.47 80.11 72.13
1062 A E N 1059 A T O 3.30 2.73 117.83 105.97
1063 A A N 1059 A T O 3.04 2.14 154.89 152.88
1063 A A N 1060 A K O 3.14 2.66 111.22 105.48
1064 A E N 1060 A K O 2.97 2.08 150.13 151.85
1064 A E N 1061 A D O 3.37 2.85 113.88 99.36
1064 A E N 1062 A E O 3.31 3.44 74.68 73.16
1065 A K N 1061 A D O 3.03 2.24 138.15 144.83
1065 A K N 1062 A E O 2.98 2.39 119.26 107.43
1065 A K N 1063 A A O 3.46 3.51 79.44 71.36
1066 A L N 1062 A E O 3.05 2.07 169.12 161.99
1066 A L N 1063 A A O 3.43 3.00 107.80 106.59
1067 A F N 1063 A A O 2.95 2.13 139.91 152.53
1067 A F N 1064 A E O 3.27 2.68 118.51 101.02
1067 A F N 1065 A K O 3.34 3.31 82.98 72.89
1068 A N N 1064 A E O 3.01 2.12 152.34 154.56
1068 A N N 1065 A K O 3.35 2.73 121.96 109.19
1069 A Q N 1065 A K O 3.33 2.46 148.39 151.35
1069 A Q N 1066 A L O 3.28 2.66 121.49 105.46
1069 A Q N 1067 A F O 3.34 3.36 80.54 71.66
1070 A D N 1066 A L O 2.95 2.05 152.02 153.27
1070 A D N 1067 A F O 3.19 2.70 111.05 104.46
1071 A V N 1067 A F O 2.81 1.86 161.90 157.83
1071 A V N 1069 A Q O 3.45 3.59 73.85 71.27
1072 A D N 1068 A N O 2.99 2.08 154.39 141.29
1072 A D N 1069 A Q O 3.18 2.76 106.76 104.42
1072 A D N 1070 A D O 3.44 3.62 72.04 71.91
1073 A A N 1069 A Q O 2.90 1.95 161.22 155.68
1073 A A N 1070 A D O 3.16 2.73 106.89 106.87
1073 A A N 1071 A V O 3.34 3.51 72.04 75.39
1074 A A N 1070 A D O 2.83 1.94 148.15 159.53
1074 A A N 1071 A V O 3.14 2.56 117.68 110.11
1074 A A N 1072 A D O 3.48 3.49 80.93 73.91
1075 A V N 1071 A V O 3.05 2.06 170.82 164.07
1075 A V N 1072 A D O 3.47 2.98 111.59 108.79
1076 A R N 1072 A D O 3.18 2.26 156.83 155.90
1076 A R N 1073 A A O 3.38 2.85 115.47 105.41
1076 A R N 1074 A A O 3.48 3.56 77.32 74.15
1077 A G N 1073 A A O 3.04 2.14 149.28 152.61
1077 A G N 1074 A A O 3.18 2.64 114.22 109.35
1077 A G N 1075 A V O 3.41 3.46 78.80 70.65
1078 A I N 1074 A A O 2.84 1.88 162.21 159.99
1078 A I N 1075 A V O 3.34 2.93 105.85 101.87
1079 A L N 1075 A V O 2.97 2.03 158.68 153.71
1079 A L N 1076 A R O 3.46 2.97 111.63 99.94
1079 A L N 1077 A G O 3.43 3.54 75.46 73.05
1080 A R N 1076 A R O 3.10 2.44 123.56 146.08
1080 A R N 1077 A G O 3.10 2.31 136.42 109.83
1080 A R N 1078 A I O 3.30 3.14 90.76 74.74
1081 A N N 1077 A G O 3.08 2.50 117.68 154.77
1081 A N N 1078 A I O 3.05 2.19 145.20 112.58
1082 A A N 1080 A R O 3.47 3.18 98.59 94.92
1083 A K N 1081 A N O 3.11 2.92 91.59 81.86
1084 A L N 1081 A N O 3.16 2.38 136.21 120.58
1085 A K N 1078 A I O 3.46 3.37 87.25 140.48
1085 A K N 1081 A N O 2.89 1.97 154.82 174.60
1087 A V N 1084 A L O 3.06 2.38 125.16 121.52
1087 A V N 1085 A K O 3.24 3.17 85.23 76.34
1088 A Y N 1084 A L O 2.90 1.90 176.70 173.72
1088 A Y N 1085 A K O 3.43 3.10 100.90 108.80
1089 A D N 1085 A K O 2.87 1.90 164.70 161.98
1089 A D N 1087 A V O 3.40 3.56 72.61 75.06
1090 A S N 1086 A P O 3.27 2.57 127.49 138.49
1090 A S N 1087 A V O 3.00 2.19 139.10 118.42
1090 A S N 1088 A Y O 3.11 2.99 87.71 79.32
1091 A L N 1087 A V O 3.20 2.55 124.07 156.86
1091 A L N 1088 A Y O 3.09 2.22 146.79 117.54
1094 A V N 1092 A D O 3.39 3.45 78.73 79.56
1095 A R N 1092 A D O 3.26 2.68 118.67 119.59
1096 A R N 1092 A D O 2.88 1.97 155.25 163.70
1096 A R N 1093 A A O 3.42 2.94 111.88 100.95
1097 A A N 1093 A A O 3.14 2.27 148.95 149.25
1097 A A N 1094 A V O 3.24 2.67 117.72 103.94
1097 A A N 1095 A R O 3.42 3.55 74.12 71.48
1098 A A N 1094 A V O 3.11 2.26 145.18 144.33
1098 A A N 1095 A R O 3.01 2.51 111.82 104.07
1098 A A N 1096 A R O 3.35 3.44 76.37 70.79
1099 A L N 1095 A R O 2.89 1.96 158.16 157.18
1099 A L N 1096 A R O 3.14 2.70 108.12 106.58
1099 A L N 1097 A A O 3.49 3.70 70.18 72.55
1100 A I N 1096 A R O 2.89 1.93 167.81 160.01
1100 A I N 1097 A A O 3.44 3.04 105.75 101.85
1100 A I N 1098 A A O 3.36 3.49 74.20 77.37
1101 A N N 1097 A A O 2.86 1.94 153.86 153.17
1101 A N N 1098 A A O 3.04 2.53 112.07 114.25
1101 A N N 1099 A L O 3.35 3.48 74.47 73.16
1102 A M N 1098 A A O 3.15 2.24 154.08 159.74
1102 A M N 1099 A L O 3.08 2.52 116.04 112.85
1102 A M N 1100 A I O 3.27 3.42 73.00 76.46
1103 A V N 1099 A L O 2.90 1.98 156.35 157.96
1103 A V N 1100 A I O 3.01 2.55 108.95 110.15
1104 A F N 1100 A I O 2.74 1.78 165.59 167.30
1104 A F N 1101 A N O 3.31 2.86 109.14 104.53
1104 A F N 1102 A M O 3.44 3.60 73.03 72.64
1105 A Q N 1101 A N O 3.17 2.31 145.17 149.11
1105 A Q N 1102 A M O 3.09 2.48 120.14 110.06
1105 A Q N 1103 A V O 3.33 3.43 75.88 74.58
1106 A M N 1102 A M O 2.90 1.98 156.01 167.86
1107 A G N 1103 A V O 2.83 2.01 138.18 133.24
1109 A T N 1107 A G O 3.43 3.46 80.11 74.87
1110 A G N 1107 A G O 3.46 3.01 108.69 109.31
1111 A V N 1107 A G O 3.24 2.35 148.54 154.33
1111 A V N 1108 A E O 3.31 2.70 119.92 105.03
1111 A V N 1109 A T O 3.19 3.22 79.43 77.18
1112 A A N 1108 A E O 2.73 1.90 140.53 156.77
1112 A A N 1109 A T O 3.10 2.51 117.77 109.61
1113 A G N 1109 A T O 3.10 2.36 130.92 160.25
1113 A G N 1111 A V O 3.27 3.13 89.66 71.11
1114 A F N 1111 A V O 3.18 2.23 163.72 116.03
1114 A F N 1112 A A O 3.39 3.10 98.42 72.24
1115 A T N 1113 A G O 2.98 2.20 135.10 86.39
1116 A N N 1114 A F O 3.27 3.36 76.51 82.31
1117 A S N 1114 A F O 3.31 2.89 106.32 116.21
1118 A L N 1114 A F O 2.87 1.92 160.20 170.72
1118 A L N 1116 A N O 3.44 3.52 77.19 73.20
1119 A R N 1115 A T O 3.25 2.33 153.44 148.65
1119 A R N 1116 A N O 3.32 2.75 116.42 108.73
1120 A M N 1116 A N O 3.04 2.11 157.26 157.06
1120 A M N 1117 A S O 3.36 2.85 112.90 104.29
1121 A L N 1117 A S O 2.86 1.93 161.06 155.97
1121 A L N 1118 A L O 3.43 3.02 106.83 99.10
1122 A Q N 1118 A L O 2.86 1.94 155.97 149.54
1122 A Q N 1119 A R O 3.26 2.84 107.18 101.55
1122 A Q N 1120 A M O 3.42 3.58 72.41 71.93
1123 A Q N 1119 A R O 3.06 2.23 140.34 150.22
1123 A Q N 1120 A M O 3.17 2.50 123.66 108.58
1123 A Q N 1121 A L O 3.16 3.16 80.94 78.74
1124 A K N 1120 A M O 3.05 2.75 98.01 154.64
1124 A K N 1121 A L O 2.86 1.92 158.20 118.32
1125 A R N 1120 A M O 2.92 1.94 166.72 146.85
1125 A R N 1123 A Q O 3.40 3.38 82.63 72.54
1126 A W N 1124 A K O 3.23 2.53 126.76 78.58
1128 A E N 1125 A R O 3.41 2.81 119.96 112.83
1128 A E N 1126 A W O 3.38 3.42 79.38 74.03
1129 A A N 1125 A R O 2.96 2.04 153.02 159.06
1129 A A N 1126 A W O 3.22 2.74 109.98 106.74
1130 A A N 1126 A W O 2.83 1.88 158.17 157.32
1130 A A N 1127 A D O 3.27 2.83 107.60 100.74
1131 A V N 1127 A D O 2.88 2.09 137.06 150.39
1131 A V N 1128 A E O 3.32 2.70 122.29 98.45
1131 A V N 1129 A A O 3.39 3.36 83.23 74.53
1132 A N N 1128 A E O 3.19 2.27 154.96 146.52
1132 A N N 1129 A A O 3.18 2.60 118.48 113.92
1132 A N N 1130 A A O 3.46 3.58 75.38 70.59
1133 A L N 1129 A A O 2.87 1.93 160.59 161.90
1134 A A N 1130 A A O 3.01 2.12 149.04 145.32
1134 A A N 1132 A N O 3.36 3.39 80.14 73.70
1135 A K N 1132 A N O 3.05 2.16 148.06 115.43
1135 A K N 1133 A L O 3.25 3.03 94.11 74.21
1136 A S N 1133 A L O 3.42 2.72 127.85 119.52
1138 A W N 1136 A S O 3.45 3.44 82.51 64.81
1139 A Y N 1136 A S O 3.38 2.84 115.51 102.28
1140 A N N 1136 A S O 3.02 2.21 139.02 144.57
1140 A N N 1137 A R O 3.30 2.73 116.68 97.78
1140 A N N 1138 A W O 3.40 3.33 85.62 71.08
1141 A Q N 1137 A R O 3.00 2.37 120.80 149.43
1141 A Q N 1138 A W O 3.25 2.38 146.79 109.46
1141 A Q N 1139 A Y O 3.45 3.26 92.39 70.37
1142 A T N 1138 A W O 2.94 1.97 168.60 164.27
1145 A R N 1142 A T O 3.49 3.10 105.28 113.52
1146 A A N 1142 A T O 2.85 1.92 156.31 160.68
1146 A A N 1143 A P O 3.29 2.91 104.18 104.21
1146 A A N 1144 A N O 3.48 3.60 75.52 72.28
1147 A K N 1143 A P O 2.61 1.76 143.45 158.04
1147 A K N 1144 A N O 3.17 2.62 116.00 105.51
1147 A K N 1145 A R O 3.33 3.40 77.66 72.74
1148 A R N 1144 A N O 3.08 2.13 161.22 155.11
1148 A R N 1145 A R O 3.17 2.70 110.27 110.31
1148 A R N 1146 A A O 3.36 3.55 71.07 74.82
1149 A V N 1145 A R O 2.97 2.09 150.42 160.61
1149 A V N 1146 A A O 3.25 2.66 119.96 107.62
1149 A V N 1147 A K O 3.48 3.49 81.42 75.18
1150 A I N 1146 A A O 2.87 1.91 167.79 162.60
1150 A I N 1147 A K O 3.46 3.00 109.70 108.33
1151 A T N 1147 A K O 2.94 1.97 166.02 160.88
1152 A T N 1148 A R O 3.14 2.36 136.20 137.00
1152 A T N 1149 A V O 3.01 2.44 117.31 107.84
1152 A T N 1150 A I O 3.16 3.20 78.80 75.37
1153 A F N 1149 A V O 2.82 1.91 156.83 158.78
1153 A F N 1150 A I O 2.88 2.45 106.85 114.06
1154 A R N 1150 A I O 2.77 2.01 134.48 156.79
1154 A R N 1151 A T O 3.00 2.38 121.00 100.51
1154 A R N 1152 A T O 3.38 3.37 82.30 69.33
1155 A T N 1151 A T O 2.93 2.07 144.51 157.40
1156 A G N 1152 A T O 2.84 1.96 149.45 149.59
1157 A T N 1155 A T O 3.49 3.43 84.95 68.16
1159 A D N 1157 A T O 3.44 2.86 117.61 70.31
1160 A A N 1158 A W O 3.00 2.86 88.65 86.62
1161 A Y N 1158 A W O 2.81 1.86 159.36 140.84
1161 A Y N 1159 A D O 3.36 3.11 95.74 71.64
263 A K N 1159 A D O 3.44 2.49 161.87 105.90
265 A C N 263 A K O 3.20 3.16 83.30 78.85
268 A E N 266 A L O 3.16 3.19 79.25 79.74
269 A H N 266 A L O 2.94 2.29 122.77 121.48
270 A K N 266 A L O 2.85 1.90 166.32 166.79
270 A K N 267 A K O 3.38 2.96 107.12 101.25
271 A A N 267 A K O 2.90 1.99 153.48 152.04
271 A A N 268 A E O 3.38 2.90 111.63 97.84
271 A A N 269 A H O 3.45 3.60 73.67 70.89
272 A L N 268 A E O 3.07 2.18 151.78 145.36
272 A L N 269 A H O 3.18 2.69 111.91 104.70
272 A L N 270 A K O 3.34 3.48 73.77 74.63
273 A K N 269 A H O 3.05 2.20 145.22 153.87
273 A K N 270 A K O 3.04 2.41 122.19 113.30
273 A K N 271 A A O 3.40 3.43 80.01 74.68
274 A T N 270 A K O 3.04 2.10 159.48 160.27
274 A T N 271 A A O 3.18 2.68 112.18 110.26
275 A L N 271 A A O 3.16 2.21 163.41 158.58
275 A L N 272 A L O 3.47 3.02 109.64 101.40
275 A L N 273 A K O 3.39 3.58 70.56 75.72
276 A G N 272 A L O 2.95 2.03 156.11 149.37
276 A G N 273 A K O 3.08 2.67 105.20 108.17
276 A G N 274 A T O 3.43 3.56 74.76 73.13
277 A I N 273 A K O 2.80 2.04 132.52 160.23
277 A I N 274 A T O 3.03 2.31 128.99 110.42
277 A I N 275 A L O 3.21 3.16 84.03 74.27
278 A I N 274 A T O 3.07 2.21 144.14 156.25
278 A I N 275 A L O 3.09 2.45 121.52 110.74
279 A M N 275 A L O 2.99 2.07 155.55 159.60
280 A G N 276 A G O 2.94 2.01 157.37 146.76
281 A T N 277 A I O 3.00 2.10 150.01 144.06
281 A T N 279 A M O 3.46 3.49 80.01 73.20
282 A F N 278 A I O 3.12 2.17 160.61 149.23
282 A F N 279 A M O 3.35 2.88 110.08 107.83
283 A T N 279 A M O 3.00 2.12 147.50 153.95
283 A T N 280 A G O 3.27 2.73 115.15 101.84
283 A T N 281 A T O 3.34 3.39 78.86 73.07
284 A L N 280 A G O 2.88 1.94 160.10 155.16
284 A L N 281 A T O 3.33 2.85 110.94 106.73
285 A C N 281 A T O 2.94 2.10 143.60 157.92
285 A C N 282 A F O 3.44 2.79 124.36 101.58
285 A C N 283 A T O 3.37 3.30 85.48 74.08
286 A W N 282 A F O 3.08 2.21 146.85 152.63
286 A W N 283 A T O 3.44 2.76 127.09 108.75
287 A L N 283 A T O 2.77 1.91 145.51 161.54
289 A F N 286 A W O 3.18 2.64 114.23 122.17
289 A F N 287 A L O 3.34 3.45 75.36 77.33
290 A F N 286 A W O 3.10 2.13 167.49 167.36
290 A F N 287 A L O 3.22 2.74 110.36 113.17
290 A F N 288 A P O 3.48 3.64 73.10 72.92
291 A I N 287 A L O 2.83 1.99 143.27 165.96
291 A I N 288 A P O 3.30 2.67 123.35 103.91
291 A I N 289 A F O 3.49 3.42 85.87 72.40
292 A V N 288 A P O 3.11 2.23 148.61 152.61
292 A V N 289 A F O 3.20 2.56 122.66 110.68
293 A N N 289 A F O 3.24 2.43 141.06 150.81
293 A N N 291 A I O 3.45 3.47 81.27 72.84
294 A I N 291 A I O 3.25 2.60 122.84 112.27
294 A I N 292 A V O 3.44 3.52 77.04 71.28
295 A V N 291 A I O 2.89 1.94 162.76 157.92
295 A V N 292 A V O 3.48 3.11 103.71 95.71
296 A H N 292 A V O 2.97 2.08 149.25 146.83
296 A H N 294 A I O 3.25 3.31 78.08 75.19
297 A V N 293 A N O 3.35 2.73 121.75 140.37
297 A V N 294 A I O 2.91 2.10 138.02 114.65
297 A V N 295 A V O 3.47 3.29 92.02 70.70
298 A I N 294 A I O 3.13 2.29 142.98 157.28
298 A I N 295 A V O 3.20 2.54 124.68 106.11
299 A Q N 295 A V O 2.83 1.84 173.62 158.74
300 A D N 296 A H O 3.37 3.70 63.02 113.58
302 A L N 300 A D O 3.30 3.01 98.18 76.77
303 A I N 301 A N O 3.43 3.26 91.27 71.97
306 A E N 304 A R O 3.39 3.43 79.68 72.82
307 A V N 304 A R O 3.22 2.48 131.61 109.77
307 A V N 305 A K O 3.40 3.35 84.83 72.79
308 A Y N 304 A R O 3.12 2.15 166.70 156.12
308 A Y N 305 A K O 3.29 2.88 106.24 106.05
309 A I N 305 A K O 2.86 1.94 154.26 157.74
309 A I N 307 A V O 3.38 3.47 76.59 74.56
310 A L N 306 A E O 3.09 2.20 150.55 136.41
310 A L N 307 A V O 3.13 2.66 110.22 109.51
311 A L N 307 A V O 2.86 1.95 155.19 161.54
311 A L N 308 A Y O 3.40 2.87 114.49 101.13
311 A L N 309 A I O 3.40 3.50 76.28 73.92
312 A N N 308 A Y O 3.14 2.37 133.70 147.20
312 A N N 309 A I O 3.04 2.32 128.40 111.69
312 A N N 310 A L O 3.33 3.27 85.27 72.54
313 A W N 309 A I O 3.05 2.17 148.38 157.27
313 A W N 310 A L O 3.18 2.59 118.53 107.42
314 A I N 310 A L O 3.10 2.30 138.09 154.98
314 A I N 312 A N O 3.41 3.34 85.76 71.94
315 A G N 311 A L O 3.37 2.49 148.08 135.44
315 A G N 312 A N O 3.01 2.48 113.49 108.72
316 A Y N 312 A N O 2.80 1.87 158.48 154.18
316 A Y N 313 A W O 3.47 3.14 101.55 89.66
317 A V N 313 A W O 2.92 1.95 162.62 143.11
317 A V N 315 A G O 3.37 3.51 73.48 78.64
318 A N N 314 A I O 3.35 2.55 138.22 140.38
318 A N N 315 A G O 3.11 2.35 132.98 119.10
318 A N N 316 A Y O 3.15 3.11 83.67 78.73
319 A S N 316 A Y O 2.98 2.06 154.23 131.42
319 A S N 317 A V O 3.04 3.01 82.48 78.94
320 A G N 317 A V O 2.85 1.89 160.60 133.02
320 A G N 318 A N O 3.04 2.75 97.05 78.16
321 A F N 318 A N O 3.07 2.10 170.87 121.41
324 A L N 321 A F O 2.90 2.26 122.22 127.38
324 A L N 322 A N O 3.26 3.36 75.52 76.24
325 A I N 321 A F O 2.94 2.04 151.28 157.29
325 A I N 322 A N O 3.03 2.50 113.76 109.58
326 A Y N 322 A N O 2.87 2.06 139.83 163.72
326 A Y N 323 A P O 3.45 2.74 130.23 99.72
326 A Y N 324 A L O 3.35 3.31 83.67 72.45
327 A C N 324 A L O 3.16 2.27 150.52 113.36
327 A C N 325 A I O 3.32 3.13 92.87 73.18
328 A R N 325 A I O 3.26 2.31 160.40 120.35
328 A R N 326 A Y O 3.21 3.04 90.88 72.52
329 A S N 326 A Y O 3.05 2.12 155.76 120.73
329 A S N 327 A C O 3.39 3.28 88.29 68.43
331 A D N 329 A S O 3.45 3.37 86.19 69.70
333 A R N 329 A S O 3.17 2.24 155.16 148.41
334 A I N 330 A P O 3.06 2.17 148.36 140.64
334 A I N 331 A D O 3.47 2.95 113.73 98.51
334 A I N 332 A F O 3.38 3.51 74.33 72.98
335 A A N 331 A D O 2.83 1.94 148.19 146.81
335 A A N 332 A F O 3.11 2.69 105.53 103.13
336 A F N 332 A F O 2.67 1.69 168.75 162.81
337 A Q N 333 A R O 3.22 2.26 166.65 145.49
338 A E N 334 A I O 3.26 2.42 143.59 148.79
338 A E N 335 A A O 3.28 2.59 126.95 113.53
338 A E N 336 A F O 3.17 3.14 83.06 77.94
339 A L N 335 A A O 3.12 2.19 157.07 156.03
339 A L N 336 A F O 2.90 2.41 109.91 117.92
340 A L N 336 A F O 2.80 1.98 139.24 166.28
340 A L N 338 A E O 3.35 3.27 86.19 74.15
341 A C N 337 A Q O 3.46 3.42 84.14 132.47
341 A C N 338 A E O 3.11 2.25 143.35 114.19
342 A L N 337 A Q O 2.78 1.99 134.60 172.16

Dd-a       =   Distance Between Donor and Acceptor
Dh-a       =   Distance Between Hydrogen and Acceptor
A(d-H-N)  =   Angle Between Donor-H-N
A(a-O=C)  =   Angle Between Acceptor-O=C
MO           =   Multiple Occupancy
Note that angles that are undefined are written as 999.99

2rh1.pdb

Intraprotein Main Chain-Side Chain Hydrogen Bonds

    [help]
Rasmol      Jmol

[View the original hbond output]

2rh1.pdb

                         DONOR                                                  ACCEPTOR                                                  PARAMETERS
POS CHAIN RES ATOM POS CHAIN RES ATOM MO Dd-a Dh-a A(d-H-N) A(a-O=C)
41 A SER OG 37 A GLY O - 2.87 9.99 999.99 130.62
51 A ASN ND2 47 A ILE O 1 2.56 3.24 41.91 133.13
51 A ASN ND2 47 A ILE O 2 2.56 1.59 154.76 133.13
51 A ASN ND2 319 A SER O 1 2.88 1.85 163.99 164.34
51 A ASN ND2 319 A SER O 2 2.88 3.34 55.42 164.34
56 A THR OG1 52 A VAL O - 2.75 9.99 999.99 136.69
65 A GLN NE2 58 A ILE O 1 3.49 4.38 28.11 145.81
65 A GLN NE2 58 A ILE O 2 3.49 2.66 137.26 145.81
65 A GLN NE2 59 A ALA O 1 3.29 3.22 84.52 110.46
65 A GLN NE2 59 A ALA O 2 3.29 2.68 118.07 110.46
69 A ASN ND2 64 A LEU O 1 2.47 3.24 36.20 124.99
69 A ASN ND2 64 A LEU O 2 2.47 1.48 158.78 124.99
69 A ASN N 66 A THR OG1 - 3.19 2.26 160.34 999.99
73 A THR OG1 69 A ASN O - 2.84 9.99 999.99 155.46
77 A CYS SG 73 A THR O - 3.29 9.99 999.99 135.01
79 A ASP OD2 75 A LEU O 1 3.35 3.78 58.27 121.65
79 A ASP OD2 75 A LEU O 2 3.35 3.22 87.96 121.65
99 A TRP NE1 102 A GLY O - 2.86 2.03 150.52 120.29
103 A ASN OD1 185 A TYR O 1 3.38 2.95 104.45 154.08
103 A ASN OD1 185 A TYR O 2 3.38 3.94 51.15 154.08
103 A ASN OD1 186 A ALA O 1 3.45 2.52 144.98 108.45
103 A ASN OD1 186 A ALA O 2 3.45 3.59 73.83 108.45
103 A ASN ND2 187 A GLU O 1 3.13 2.10 165.97 114.11
103 A ASN ND2 187 A GLU O 2 3.13 3.70 49.50 114.11
109 A TRP NE1 86 A VAL O - 3.04 2.13 173.91 113.08
110 A THR OG1 106 A CYS O - 2.60 9.99 999.99 145.71
111 A SER OG 107 A GLU O - 2.93 9.99 999.99 149.87
116 A CYS SG 78 A ALA O - 3.40 9.99 999.99 126.70
116 A CYS SG 112 A ILE O - 3.40 9.99 999.99 137.08
118 A THR OG1 114 A VAL O - 2.71 9.99 999.99 146.87
119 A ALA N 161 A SER OG - 3.35 3.72 60.69 999.99
120 A SER OG 116 A CYS O - 2.75 9.99 999.99 149.84
122 A GLU OE1 157 A VAL O 1 3.39 2.85 111.69 118.92
122 A GLU OE1 157 A VAL O 2 3.39 3.29 86.28 118.92
123 A THR OG1 119 A ALA O - 2.56 9.99 999.99 147.75
125 A CYS SG 211 A PRO O - 3.25 9.99 999.99 124.50
131 A ARG NH2 141 A TYR O 1 3.24 4.00 37.93 142.68
131 A ARG NH2 141 A TYR O 2 3.24 2.35 144.84 142.68
136 A THR OG1 132 A TYR O - 2.94 9.99 999.99 133.31
136 A THR OG1 133 A PHE O - 3.33 9.99 999.99 100.62
139 A PHE N 137 A SER OG - 3.12 2.21 150.05 999.99
145 A LEU N 143 A SER OG - 2.98 2.02 159.19 999.99
147 A LYS NZ 65 A GLN O - 2.87 9.99 999.99 149.53
149 A LYS NZ 144 A LEU O - 3.36 9.99 999.99 145.38
149 A LYS N 146 A THR OG1 - 3.19 2.23 166.97 999.99
161 A SER OG 157 A VAL O - 2.82 9.99 999.99 140.82
164 A THR OG1 160 A VAL O - 2.79 9.99 999.99 128.47
164 A THR OG1 161 A SER O - 3.24 9.99 999.99 96.13
165 A SER OG 161 A SER O - 2.67 9.99 999.99 129.41
165 A SER OG 162 A GLY O - 3.39 9.99 999.99 94.95
176 A ALA N 185 A TYR OH - 2.94 1.96 167.47 999.99
183 A ASN OD1 179 A GLN O 1 2.81 3.31 53.89 133.67
183 A ASN OD1 179 A GLN O 2 2.81 2.44 99.48 133.67
184 A CYS SG 190 A CYS O - 3.78 9.99 999.99 74.69
185 A TYR OH 194 A PHE O - 2.58 9.99 999.99 125.95
191 A CYS SG 106 A CYS O - 3.98 9.99 999.99 87.44
191 A CYS N 184 A CYS SG - 3.97 4.26 66.24 999.99
192 A ASP N 184 A CYS SG - 3.48 2.55 156.44 999.99
196 A ASN ND2 173 A TRP O 1 2.78 1.91 137.40 149.15
196 A ASN ND2 173 A TRP O 2 2.78 3.08 63.55 149.15
196 A ASN ND2 175 A ARG O 1 2.98 3.68 42.16 130.50
196 A ASN ND2 175 A ARG O 2 2.98 2.05 149.21 130.50
198 A ALA N 196 A ASN OD1 - 3.42 3.11 99.85 134.19
199 A TYR N 196 A ASN OD1 - 2.73 1.84 149.32 164.97
204 A SER OG 200 A ALA O - 2.37 9.99 999.99 153.33
204 A SER OG 201 A ILE O - 3.03 9.99 999.99 110.49
207 A SER OG 203 A SER O - 2.85 9.99 999.99 142.49
209 A TYR OH 290 A PHE O - 2.92 9.99 999.99 88.86
215 A MET N 125 A CYS SG - 3.72 3.51 94.15 999.99
219 A TYR OH 272 A LEU O - 2.64 9.99 999.99 113.07
220 A SER OG 216 A VAL O - 3.19 9.99 999.99 136.40
220 A SER OG 217 A PHE O - 2.68 9.99 999.99 123.49
1002 A ASN ND2 229 A GLN O 1 3.23 3.43 70.11 147.10
1002 A ASN ND2 229 A GLN O 2 3.23 3.45 69.03 147.10
1004 A PHE N 1002 A ASN OD1 - 3.14 2.54 119.02 129.76
1005 A GLU N 1002 A ASN OD1 - 3.09 2.13 165.14 169.80
1010 A ASP OD2 1006 A MET O 1 3.35 3.87 53.71 123.89
1010 A ASP OD2 1006 A MET O 2 3.35 3.40 78.09 123.89
1022 A GLU N 1020 A ASP OD1 - 2.77 2.10 123.26 121.75
1023 A GLY N 1020 A ASP OD1 - 2.93 2.64 97.39 171.59
1024 A TYR N 1020 A ASP OD1 - 2.82 1.87 160.29 124.99
1025 A TYR OH 1037 A PRO O - 3.22 9.99 999.99 133.72
1026 A THR OG1 1024 A TYR O - 3.08 9.99 999.99 120.62
1036 A SER N 1034 A THR OG1 - 3.08 2.11 165.77 999.99
1038 A SER N 1036 A SER OG - 3.15 2.19 162.89 999.99
1041 A ALA N 1038 A SER OG - 3.20 2.39 137.81 999.99
1047 A ASP OD1 1043 A LYS O 1 3.23 3.60 61.77 145.11
1047 A ASP OD1 1043 A LYS O 2 3.23 3.49 67.26 145.11
1047 A ASP OD1 1052 A ARG O 1 3.10 3.70 48.75 142.23
1047 A ASP OD1 1052 A ARG O 2 3.10 3.03 83.84 142.23
1054 A THR N 1047 A ASP OD1 - 2.97 2.02 160.23 118.86
1059 A THR N 1062 A GLU OE1 - 3.01 2.03 172.85 138.80
1062 A GLU N 1059 A THR OG1 - 2.99 2.07 156.32 999.99
1068 A ASN OD1 1064 A GLU O 1 3.47 3.63 73.19 147.24
1068 A ASN OD1 1064 A GLU O 2 3.47 4.00 52.73 147.24
1068 A ASN ND2 1064 A GLU O 1 3.25 3.41 72.63 122.98
1068 A ASN ND2 1064 A GLU O 2 3.25 3.61 61.79 122.98
1070 A ASP OD2 1066 A LEU O 1 3.39 3.69 65.42 114.61
1070 A ASP OD2 1066 A LEU O 2 3.39 3.72 63.71 114.61
1083 A LYS N 1081 A ASN OD1 - 3.06 2.17 148.90 144.11
1084 A LEU N 1081 A ASN OD1 - 3.40 2.62 136.67 121.42
1090 A SER OG 1087 A VAL O - 2.58 9.99 999.99 136.05
1094 A VAL N 1092 A ASP OD1 - 3.00 2.47 113.78 143.14
1095 A ARG N 1092 A ASP OD1 - 2.86 1.93 158.96 131.99
1095 A ARG NE 1153 A PHE O - 2.87 1.89 159.04 126.48
1095 A ARG NH2 1153 A PHE O 1 3.35 2.53 134.57 130.17
1095 A ARG NH2 1153 A PHE O 2 3.35 4.27 22.97 130.17
1095 A ARG NH2 1154 A ARG O 1 3.34 2.54 133.51 97.03
1095 A ARG NH2 1154 A ARG O 2 3.34 3.42 77.03 97.03
1096 A ARG NE 1088 A TYR O - 3.13 2.46 122.15 143.50
1096 A ARG NH2 1089 A ASP O 1 3.25 2.40 138.31 109.47
1096 A ARG NH2 1089 A ASP O 2 3.25 3.44 70.82 109.47
1096 A ARG NE 1091 A LEU O - 2.96 2.21 128.10 138.70
1108 A GLU OE1 1077 A GLY O 1 3.06 2.60 105.15 102.17
1108 A GLU OE1 1077 A GLY O 2 3.06 3.66 48.23 102.17
1108 A GLU OE2 1077 A GLY O 1 3.37 2.98 101.77 64.88
1108 A GLU OE2 1077 A GLY O 2 3.37 4.12 39.47 64.88
1124 A LYS NZ 1090 A SER O - 2.97 9.99 999.99 109.64
1129 A ALA N 1120 A MET SD - 3.80 4.20 60.05 999.99
1132 A ASN ND2 1128 A GLU O 1 3.00 3.57 49.80 156.04
1132 A ASN ND2 1128 A GLU O 2 3.00 2.23 129.99 156.04
1133 A LEU N 1117 A SER OG - 3.47 3.43 84.54 999.99
1136 A SER OG 1133 A LEU O - 2.57 9.99 999.99 159.57
1139 A TYR N 1136 A SER OG - 3.24 2.30 159.62 999.99
1142 A THR OG1 1138 A TRP O - 3.18 9.99 999.99 141.55
1145 A ARG NH2 1101 A ASN O 1 3.30 2.67 118.82 130.33
1145 A ARG NH2 1101 A ASN O 2 3.30 3.36 77.69 130.33
1151 A THR OG1 1147 A LYS O - 2.66 9.99 999.99 137.93
1152 A THR OG1 1148 A ARG O - 2.56 9.99 999.99 155.59
1155 A THR OG1 1157 A THR O - 3.49 9.99 999.99 104.48
1157 A THR N 1155 A THR OG1 - 3.12 2.28 140.44 999.99
1159 A ASP N 1157 A THR OG1 - 3.19 2.23 163.75 999.99
265 A CYS SG 1160 A ALA O - 3.68 9.99 999.99 126.89
265 A CYS SG 1161 A TYR O - 3.63 9.99 999.99 82.21
265 A CYS SG 263 A LYS O - 3.83 9.99 999.99 111.68
270 A LYS NZ 264 A PHE O - 2.65 9.99 999.99 158.63
274 A THR OG1 270 A LYS O - 3.35 9.99 999.99 127.68
281 A THR OG1 277 A ILE O - 2.74 9.99 999.99 154.39
283 A THR OG1 279 A MET O - 2.94 9.99 999.99 135.79
285 A CYS SG 281 A THR O - 3.45 9.99 999.99 138.54
285 A CYS SG 314 A ILE O - 3.71 9.99 999.99 135.91
291 A ILE N 209 A TYR OH - 3.35 3.96 45.83 999.99
296 A HIS ND1 299 A GLN O - 3.39 2.47 170.67 129.95
301 A ASN N 296 A HIS ND1 - 3.31 2.79 112.98 999.99
319 A SER OG 316 A TYR O - 3.07 9.99 999.99 146.74
327 A CYS SG 323 A PRO O - 3.81 9.99 999.99 137.80
327 A CYS SG 324 A LEU O - 3.83 9.99 999.99 112.11
328 A ARG NH2 270 A LYS O 1 3.21 2.37 137.25 129.13
328 A ARG NH2 270 A LYS O 2 3.21 3.35 73.58 129.13
331 A ASP N 329 A SER OG - 3.27 2.50 135.51 999.99
333 A ARG NH1 327 A CYS O 1 2.92 2.70 90.98 156.42
333 A ARG NH1 327 A CYS O 2 2.92 3.33 57.43 156.42
337 A GLN NE2 333 A ARG O 1 3.44 4.16 41.24 98.89
337 A GLN NE2 333 A ARG O 2 3.44 3.21 94.52 98.89

Dd-a       =   Distance Between Donor and Acceptor
Dh-a       =   Distance Between Hydrogen and Acceptor
A(d-H-N)  =   Angle Between Donor-H-N
A(a-O=C)  =   Angle Between Acceptor-O=C
MO           =   Multiple Occupancy
Note that angles that are undefined are written as 999.99

2rh1.pdb

Intraprotein Side Chain-Side Chain Hydrogen Bonds

    [help]
Rasmol      Jmol

[View the original hbond output]

2rh1.pdb

                         DONOR                                                  ACCEPTOR                                                  PARAMETERS
POS CHAIN RES ATOM POS CHAIN RES ATOM MO Dd-a Dh-a A(d-H-N) A(a-O=C)
63 A ARG NE 331 A ASP OD1 - 3.17 2.96 92.90 999.99
63 A ARG NH2 331 A ASP OD1 1 2.65 2.24 101.34 999.99
63 A ARG NH2 331 A ASP OD1 2 2.65 3.23 47.47 999.99
66 A THR OG1 69 A ASN ND2 - 3.34 9.99 999.99 999.99
69 A ASN ND2 66 A THR OG1 1 3.34 3.84 54.39 999.99
69 A ASN ND2 66 A THR OG1 2 3.34 3.38 79.12 999.99
107 A GLU OE2 170 A GLN OE1 1 2.63 2.86 66.76 999.99
107 A GLU OE2 170 A GLN OE1 2 2.63 1.79 131.96 999.99
141 A TYR OH 229 A GLN NE2 - 3.13 9.99 999.99 999.99
141 A TYR OH 269 A HIS NE2 - 3.37 9.99 999.99 999.99
143 A SER OG 130 A ASP OD1 - 2.55 9.99 999.99 999.99
151 A ARG NH1 148 A ASN OD1 1 3.30 2.84 107.01 999.99
151 A ARG NH1 148 A ASN OD1 2 3.30 3.46 72.78 999.99
158 A TRP NE1 74 A SER OG - 2.97 2.10 159.72 999.99
161 A SER OG 122 A GLU OE1 - 3.01 9.99 999.99 999.99
161 A SER OG 122 A GLU OE2 - 3.49 9.99 999.99 999.99
170 A GLN OE1 107 A GLU OE2 1 2.63 2.53 83.35 999.99
170 A GLN OE1 107 A GLU OE2 2 2.63 2.41 89.57 999.99
175 A ARG NE 172 A HIS ND1 - 3.31 3.58 66.22 999.99
175 A ARG NH1 172 A HIS ND1 1 3.40 3.98 49.97 999.99
175 A ARG NH1 172 A HIS ND1 2 3.40 3.65 67.95 999.99
175 A ARG NH2 172 A HIS ND1 1 2.77 2.99 67.62 999.99
175 A ARG NH2 172 A HIS ND1 2 2.77 3.08 63.03 999.99
179 A GLN NE2 183 A ASN OD1 1 3.40 4.11 42.28 999.99
179 A GLN NE2 183 A ASN OD1 2 3.40 2.75 121.47 999.99
183 A ASN OD1 179 A GLN NE2 1 3.40 2.61 130.59 999.99
183 A ASN OD1 179 A GLN NE2 2 3.40 3.35 84.16 999.99
189 A THR OG1 187 A GLU OE2 - 2.45 9.99 999.99 999.99
190 A CYS SG 192 A ASP OD2 - 3.68 9.99 999.99 999.99
221 A ARG NH1 224 A GLN OE1 1 3.22 2.59 117.76 999.99
221 A ARG NH1 224 A GLN OE1 2 3.22 3.48 66.50 999.99
228 A ARG NE 225 A GLU OE1 - 3.31 2.50 135.81 999.99
228 A ARG NE 225 A GLU OE2 - 3.12 2.30 136.36 999.99
228 A ARG NH2 225 A GLU OE1 1 3.03 2.05 156.54 999.99
228 A ARG NH2 225 A GLU OE1 2 3.03 3.80 35.85 999.99
229 A GLN NE2 141 A TYR OH 1 3.13 2.40 126.44 999.99
229 A GLN NE2 141 A TYR OH 2 3.13 3.59 55.60 999.99
229 A GLN NE2 269 A HIS NE2 1 3.42 3.56 73.78 999.99
229 A GLN NE2 269 A HIS NE2 2 3.42 2.87 114.26 999.99
1008 A ARG NH1 1005 A GLU OE1 1 2.74 2.08 118.93 999.99
1008 A ARG NH1 1005 A GLU OE1 2 2.74 2.99 66.35 999.99
1008 A ARG NH1 1005 A GLU OE2 1 3.48 2.77 125.02 999.99
1008 A ARG NH1 1005 A GLU OE2 2 3.48 3.42 84.87 999.99
1008 A ARG NH1 268 A GLU OE2 1 3.28 4.11 33.09 999.99
1008 A ARG NH1 268 A GLU OE2 2 3.28 2.46 137.13 999.99
1008 A ARG NH2 268 A GLU OE2 1 3.33 4.17 31.74 999.99
1008 A ARG NH2 268 A GLU OE2 2 3.33 2.54 134.29 999.99
1010 A ASP OD2 1101 A ASN ND2 1 2.63 2.99 59.94 999.99
1010 A ASP OD2 1101 A ASN ND2 2 2.63 1.61 155.63 999.99
1031 A HIS ND1 1070 A ASP OD1 - 2.96 2.49 111.76 999.99
1031 A HIS ND1 1070 A ASP OD2 - 2.76 1.93 148.83 999.99
1047 A ASP OD2 1053 A ASN ND2 1 3.44 3.56 74.55 999.99
1047 A ASP OD2 1053 A ASN ND2 2 3.44 3.16 95.80 999.99
1048 A LYS NZ 1045 A GLU OE1 - 2.77 9.99 999.99 999.99
1052 A ARG NE 1062 A GLU OE2 - 3.00 2.09 149.02 999.99
1052 A ARG NH2 1062 A GLU OE1 1 2.79 1.95 135.98 999.99
1052 A ARG NH2 1062 A GLU OE1 2 2.79 3.19 58.67 999.99
1052 A ARG NH2 1062 A GLU OE2 1 3.30 2.46 137.08 999.99
1052 A ARG NH2 1062 A GLU OE2 2 3.30 4.18 27.06 999.99
1053 A ASN ND2 1047 A ASP OD2 1 3.44 3.83 60.66 999.99
1053 A ASN ND2 1047 A ASP OD2 2 3.44 2.81 119.52 999.99
1054 A THR OG1 1047 A ASP OD1 - 2.56 9.99 999.99 999.99
1059 A THR OG1 1062 A GLU OE1 - 3.35 9.99 999.99 999.99
1070 A ASP OD1 1031 A HIS ND1 1 2.96 2.11 135.17 999.99
1070 A ASP OD1 1031 A HIS ND1 2 2.96 3.86 27.43 999.99
1070 A ASP OD2 1031 A HIS ND1 1 2.76 1.80 146.73 999.99
1070 A ASP OD2 1031 A HIS ND1 2 2.76 3.57 34.58 999.99
1076 A ARG NE 1072 A ASP OD2 - 2.79 1.93 141.15 999.99
1076 A ARG NH2 1072 A ASP OD1 1 3.01 2.48 110.84 999.99
1076 A ARG NH2 1072 A ASP OD1 2 3.01 3.56 50.60 999.99
1076 A ARG NH2 1072 A ASP OD2 1 3.23 2.45 131.05 999.99
1076 A ARG NH2 1072 A ASP OD2 2 3.23 4.14 23.52 999.99
1081 A ASN ND2 1108 A GLU OE1 1 3.45 4.25 35.54 999.99
1081 A ASN ND2 1108 A GLU OE1 2 3.45 2.56 144.22 999.99
1085 A LYS NZ 1089 A ASP OD2 - 2.93 9.99 999.99 999.99
1095 A ARG NH1 1092 A ASP OD2 1 2.72 1.71 158.12 999.99
1095 A ARG NH1 1092 A ASP OD2 2 2.72 3.15 56.11 999.99
1101 A ASN ND2 1006 A MET SD 1 3.39 4.06 44.35 999.99
1101 A ASN ND2 1006 A MET SD 2 3.39 2.37 169.30 999.99
1101 A ASN ND2 1010 A ASP OD2 1 2.63 1.72 142.05 999.99
1101 A ASN ND2 1010 A ASP OD2 2 2.63 2.93 63.14 999.99
1105 A GLN NE2 1142 A THR OG1 1 2.84 1.94 141.49 999.99
1105 A GLN NE2 1142 A THR OG1 2 2.84 3.12 65.11 999.99
1108 A GLU OE1 1081 A ASN ND2 1 3.45 3.82 62.09 999.99
1108 A GLU OE1 1081 A ASN ND2 2 3.45 2.42 162.39 999.99
1125 A ARG NE 1128 A GLU OE2 - 3.01 2.31 125.18 999.99
1125 A ARG NH2 1128 A GLU OE1 1 2.60 2.34 92.57 999.99
1125 A ARG NH2 1128 A GLU OE1 2 2.60 2.98 58.62 999.99
1125 A ARG NH2 1128 A GLU OE2 1 3.20 2.44 128.39 999.99
1125 A ARG NH2 1128 A GLU OE2 2 3.20 4.03 30.29 999.99
1137 A ARG NH1 1140 A ASN OD1 1 2.80 2.37 103.42 999.99
1137 A ARG NH1 1140 A ASN OD1 2 2.80 2.98 70.08 999.99
1137 A ARG NH1 1141 A GLN OE1 1 3.20 3.72 52.65 999.99
1137 A ARG NH1 1141 A GLN OE1 2 3.20 3.37 71.49 999.99
1137 A ARG NH2 1141 A GLN OE1 1 3.00 3.43 57.71 999.99
1137 A ARG NH2 1141 A GLN OE1 2 3.00 3.15 72.06 999.99
1138 A TRP NE1 1105 A GLN OE1 - 2.90 2.06 152.57 999.99
1142 A THR OG1 1105 A GLN NE2 - 2.84 9.99 999.99 999.99
1145 A ARG NH1 1011 A GLU OE1 1 3.33 3.64 64.34 999.99
1145 A ARG NH1 1011 A GLU OE1 2 3.33 2.51 138.29 999.99
1145 A ARG NE 1101 A ASN OD1 - 3.23 2.48 130.86 999.99
1145 A ARG NH2 1101 A ASN OD1 1 2.88 1.87 159.69 999.99
1145 A ARG NH2 1101 A ASN OD1 2 2.88 3.64 36.07 999.99
1145 A ARG NE 1105 A GLN OE1 - 3.09 3.41 63.06 999.99
1148 A ARG NE 1010 A ASP OD1 - 3.00 2.13 141.76 999.99
1148 A ARG NH2 1010 A ASP OD1 1 3.09 2.17 144.95 999.99
1148 A ARG NH2 1010 A ASP OD1 2 3.09 3.95 28.49 999.99
1154 A ARG NH1 1127 A ASP OD1 1 3.42 2.45 153.82 999.99
1154 A ARG NH1 1127 A ASP OD1 2 3.42 3.94 52.40 999.99
1155 A THR OG1 1157 A THR OG1 - 2.92 9.99 999.99 999.99
1157 A THR OG1 1155 A THR OG1 - 2.92 9.99 999.99 999.99
1157 A THR OG1 1159 A ASP OD2 - 3.46 9.99 999.99 999.99
1161 A TYR OH 1010 A ASP OD2 - 2.57 9.99 999.99 999.99
269 A HIS NE2 141 A TYR OH - 3.37 2.81 121.00 999.99
269 A HIS NE2 229 A GLN NE2 - 3.42 2.52 166.84 999.99
285 A CYS SG 318 A ASN OD1 - 3.76 9.99 999.99 999.99
293 A ASN OD1 308 A TYR OH 1 2.49 1.74 122.47 999.99
293 A ASN OD1 308 A TYR OH 2 2.49 2.58 73.00 999.99
304 A ARG NH2 306 A GLU OE1 1 2.68 2.96 64.06 999.99
304 A ARG NH2 306 A GLU OE1 2 2.68 2.46 90.49 999.99
304 A ARG NH2 306 A GLU OE2 1 3.16 2.75 103.69 999.99
304 A ARG NH2 306 A GLU OE2 2 3.16 3.04 87.28 999.99
308 A TYR OH 293 A ASN OD1 - 2.49 9.99 999.99 999.99
316 A TYR OH 113 A ASP OD2 - 2.66 9.99 999.99 999.99
318 A ASN OD1 285 A CYS SG 1 3.76 4.52 39.64 999.99
318 A ASN OD1 285 A CYS SG 2 3.76 3.01 129.41 999.99
319 A SER OG 79 A ASP OD1 - 3.02 9.99 999.99 999.99

Dd-a       =   Distance Between Donor and Acceptor
Dh-a       =   Distance Between Hydrogen and Acceptor
A(d-H-N)  =   Angle Between Donor-H-N
A(a-O=C)  =   Angle Between Acceptor-O=C
MO           =   Multiple Occupancy
Note that angles that are undefined are written as 999.99

2rh1.pdb | Ionic Interactions

Intraprotein Ionic Interactions

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2rh1.pdb

Ionic Interactions within 6 Angstroms

Position     Residue     Chain     Position        Residue     Chain

60 LYS A 338 GLU A
63 ARG A 331 ASP A
93 HIS A 192 ASP A
107 GLU A 172 HIS A
107 GLU A 175 ARG A
130 ASP A 131 ARG A
178 HIS A 180 GLU A
192 ASP A 305 LYS A
225 GLU A 228 ARG A
227 LYS A 1159 ASP A
267 LYS A 268 GLU A
268 GLU A 269 HIS A
296 HIS A 300 ASP A
304 ARG A 306 GLU A
1005 GLU A 1008 ARG A
1005 GLU A 1060 LYS A
1008 ARG A 268 GLU A
1010 ASP A 1145 ARG A
1010 ASP A 1148 ARG A
1011 GLU A 1145 ARG A
1031 HIS A 1070 ASP A
1045 GLU A 1048 LYS A
1052 ARG A 1062 GLU A
1060 LYS A 268 GLU A
1072 ASP A 1076 ARG A
1080 ARG A 1108 GLU A
1085 LYS A 1089 ASP A
1089 ASP A 1096 ARG A
1092 ASP A 1095 ARG A
1092 ASP A 1124 LYS A
1125 ARG A 1128 GLU A
1127 ASP A 1154 ARG A
1159 ASP A 263 LYS A
2rh1.pdb | Aromatic-Aromatic Interactions

Intraprotein Aromatic-Aromatic Interactions

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2rh1.pdb

Aromatic-Aromatic Interactions within 4.5 and 7 Angstroms

Position    Residue   Chain          Position    Residue    Chain    D(centroid-centroid)  Dihedral Angle

89 PHE A 101 PHE A 4.70 53.19
89 PHE A 105 TRP A 5.38 81.73
89 PHE A 99 TRP A 6.70 108.25
99 TRP A 101 PHE A 5.02 74.13
99 TRP A 109 TRP A 5.03 41.10
104 PHE A 105 TRP A 6.86 54.43
104 PHE A 108 PHE A 5.81 46.48
105 TRP A 108 PHE A 5.24 11.96
108 PHE A 166 PHE A 5.58 98.02
132 TYR A 133 PHE A 5.54 75.64
174 TYR A 185 TYR A 6.07 89.70
174 TYR A 193 PHE A 5.18 24.11
174 TYR A 199 TYR A 6.23 116.46
185 TYR A 194 PHE A 6.95 84.91
193 PHE A 199 TYR A 5.95 94.73
208 PHE A 209 TYR A 5.07 106.14
208 PHE A 282 PHE A 6.78 146.59
209 TYR A 290 PHE A 6.52 77.83
219 TYR A 223 PHE A 4.85 81.89
223 PHE A 264 PHE A 6.30 97.14
282 PHE A 286 TRP A 6.29 137.26
286 TRP A 289 PHE A 5.72 83.19
286 TRP A 290 PHE A 5.99 123.55
286 TRP A 316 TYR A 6.55 104.32
289 PHE A 290 PHE A 5.33 83.99
289 PHE A 308 TYR A 4.80 22.85
313 TRP A 316 TYR A 5.18 73.63
326 TYR A 332 PHE A 5.31 154.75
332 PHE A 336 PHE A 5.83 123.20
1004 PHE A 1067 PHE A 5.86 117.47
1067 PHE A 1104 PHE A 5.26 42.07
1114 PHE A 1138 TRP A 6.23 116.38
1158 TRP A 1161 TYR A 6.41 69.28
2rh1.pdb | Aromatic-Sulphur Interactions

Intraprotein Aromatic-Sulphur Interactions

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2rh1.pdb

Aromatic-Sulphur Interactions within 5.3 Angstroms

Position    Residue    Chain          Position    Residue    Chain    D(Centroid-Sulphur)    Angle

32 TRP A 36 MET A 4.98 139.25
99 TRP A 106 CYS A 5.08 156.95
99 TRP A 191 CYS A 3.89 172.23
109 TRP A 191 CYS A 4.83 65.56
219 TYR A 279 MET A 3.87 162.53
313 TRP A 40 MET A 4.73 34.88
321 PHE A 285 CYS A 5.19 86.81
336 PHE A 327 CYS A 4.97 80.50
1114 PHE A 1106 MET A 4.92 90.40
1138 TRP A 1102 MET A 4.59 33.59
1153 PHE A 1102 MET A 4.94 82.32
1158 TRP A 1006 MET A 5.17 95.70
1161 TYR A 1006 MET A 5.01 36.75
2rh1.pdb | Cation-Pi Interactions

Intraprotein Cation-Pi Interactions

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2rh1.pdb

Cation-Pi Interactions within 6 Angstroms

Position    Residue    Chain          Position    Residue    Chain    D(cation-Pi)    Angle

32 TRP A 97 LYS A 5.72 67.86
61 PHE A 60 LYS A 5.86 40.90
70 TYR A 147 LYS A 5.79 127.84
70 TYR A 151 ARG A 5.15 87.63
185 TYR A 175 ARG A 4.55 23.31
217 PHE A 221 ARG A 5.33 53.21
264 PHE A 273 LYS A 4.79 149.41
1018 TYR A 1014 ARG A 4.49 145.03
1025 TYR A 1019 LYS A 5.73 44.21
1088 TYR A 1096 ARG A 4.71 34.07
1126 TRP A 1095 ARG A 3.61 21.18
1126 TRP A 1124 LYS A 5.00 112.17
1161 TYR A 1148 ARG A 5.86 132.35