Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gyc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLY 2.A O      no hydrogen  3.262  N/A
PHE 7.A N      LEU 3.A O      no hydrogen  2.920  N/A
TRP 8.A N      THR 4.A O      no hydrogen  2.875  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.961  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.902  N/A
ALA 11.A N     PHE 7.A O      no hydrogen  2.897  N/A
ILE 12.A N     TRP 8.A O      no hydrogen  2.934  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  2.977  N/A
MET 14.A N     GLY 10.A O     no hydrogen  3.014  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  2.948  N/A
VAL 16.A N     ILE 12.A O     no hydrogen  2.852  N/A
GLY 17.A N     GLY 13.A O     no hydrogen  3.060  N/A
THR 18.A N     MET 14.A O     no hydrogen  2.930  N/A
THR 18.A OG1   MET 14.A O     no hydrogen  2.746  N/A
THR 18.A OG1   SER 43.A OG    no hydrogen  2.869  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.915  N/A
ALA 20.A N     VAL 16.A O     no hydrogen  2.942  N/A
PHE 21.A N     GLY 17.A O     no hydrogen  2.747  N/A
ALA 22.A N     THR 18.A O     no hydrogen  2.851  N/A
TRP 23.A N     LEU 19.A O     no hydrogen  2.977  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.911  N/A
GLY 25.A N     PHE 21.A O     no hydrogen  3.050  N/A
ARG 26.A N     TRP 23.A O     no hydrogen  3.004  N/A
ARG 26.A NE    TRP 23.A O     no hydrogen  2.642  N/A
GLY 29.A N     GLU 32.A OE1   no hydrogen  3.336  N/A
GLU 32.A N     GLY 29.A O     no hydrogen  2.824  N/A
ARG 33.A N     GLY 29.A O     no hydrogen  2.883  N/A
ARG 34.A NE    TYR 84.A OH    no hydrogen  3.215  N/A
TYR 35.A N     GLU 32.A O     no hydrogen  2.947  N/A
VAL 37.A N     ARG 33.A O     no hydrogen  2.978  N/A
THR 38.A N     ARG 34.A O     no hydrogen  3.051  N/A
THR 38.A OG1   ARG 34.A O     no hydrogen  2.679  N/A
LEU 39.A N     TYR 35.A O     no hydrogen  3.091  N/A
VAL 40.A N     TYR 36.A O     no hydrogen  2.988  N/A
GLY 41.A N     VAL 37.A O     no hydrogen  3.003  N/A
ILE 42.A N     THR 38.A O     no hydrogen  3.046  N/A
SER 43.A N     LEU 39.A O     no hydrogen  3.107  N/A
SER 43.A OG    THR 18.A OG1   no hydrogen  2.869  N/A
SER 43.A OG    LEU 39.A O     no hydrogen  3.010  N/A
GLY 44.A N     VAL 40.A O     no hydrogen  2.819  N/A
ILE 45.A N     GLY 41.A O     no hydrogen  2.921  N/A
ALA 46.A N     ILE 42.A O     no hydrogen  3.296  N/A
ALA 47.A N     SER 43.A O     no hydrogen  2.815  N/A
VAL 48.A N     GLY 44.A O     no hydrogen  3.180  N/A
ALA 49.A N     ILE 45.A O     no hydrogen  2.986  N/A
TYR 50.A N     ALA 46.A O     no hydrogen  2.966  N/A
TYR 50.A OH    ASP 200.A OD2  no hydrogen  2.593  N/A
VAL 51.A N     ALA 47.A O     no hydrogen  3.123  N/A
VAL 52.A N     VAL 48.A O     no hydrogen  2.941  N/A
MET 53.A N     ALA 49.A O     no hydrogen  3.079  N/A
ALA 54.A N     TYR 50.A O     no hydrogen  2.842  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.870  N/A
GLY 56.A N     MET 53.A O     no hydrogen  2.937  N/A
VAL 57.A N     VAL 52.A O     no hydrogen  3.064  N/A
TRP 59.A NE1   MET 53.A O     no hydrogen  2.872  N/A
VAL 60.A N     VAL 67.A O     no hydrogen  2.986  N/A
VAL 62.A N     ARG 65.A O     no hydrogen  2.878  N/A
ARG 65.A N     VAL 62.A O     no hydrogen  2.948  N/A
ARG 65.A NH2   PRO 118.A O    no hydrogen  3.198  N/A
VAL 67.A N     VAL 60.A O     no hydrogen  2.965  N/A
ALA 69.A N     GLY 58.A O     no hydrogen  3.029  N/A
ARG 71.A N     PHE 68.A O     no hydrogen  2.966  N/A
ARG 71.A NH1   ASP 192.A OD2  no hydrogen  2.848  N/A
ARG 71.A NH2   ASP 192.A OD2  no hydrogen  2.939  N/A
ILE 73.A N     ALA 69.A O     no hydrogen  2.922  N/A
ASN 74.A N     PRO 70.A O     no hydrogen  2.956  N/A
ASN 74.A ND2   PRO 70.A O     no hydrogen  2.834  N/A
TRP 75.A N     ARG 71.A O     no hydrogen  3.182  N/A
TRP 75.A NE1   ASP 200.A OD1  no hydrogen  3.196  N/A
ILE 76.A N     TYR 72.A O     no hydrogen  2.968  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  3.113  N/A
THR 78.A N     ASN 74.A O     no hydrogen  2.911  N/A
THR 78.A N     TRP 75.A O     no hydrogen  3.245  N/A
THR 78.A OG1   ASN 74.A O     no hydrogen  2.703  N/A
THR 79.A N     TRP 75.A O     no hydrogen  2.867  N/A
THR 79.A OG1   TRP 75.A O     no hydrogen  2.607  N/A
ILE 82.A N     THR 78.A O     no hydrogen  3.077  N/A
VAL 83.A N     THR 79.A O     no hydrogen  2.954  N/A
TYR 84.A N     PRO 80.A O     no hydrogen  2.887  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  2.923  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  3.110  N/A
GLY 87.A N     VAL 83.A O     no hydrogen  2.846  N/A
LEU 88.A N     TYR 84.A O     no hydrogen  2.926  N/A
LEU 89.A N     PHE 85.A O     no hydrogen  3.162  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.854  N/A
GLY 91.A N     GLY 87.A O     no hydrogen  2.991  N/A
GLY 91.A N     LEU 88.A O     no hydrogen  3.215  N/A
LEU 92.A N     GLY 87.A O     no hydrogen  2.891  N/A
GLU 96.A N     ASP 93.A OD2   no hydrogen  3.079  N/A
PHE 97.A N     ASP 93.A O     no hydrogen  2.968  N/A
GLY 98.A N     SER 94.A O     no hydrogen  3.279  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  3.257  N/A
VAL 100.A N    GLU 96.A O     no hydrogen  3.198  N/A
ILE 101.A N    PHE 97.A O     no hydrogen  3.056  N/A
THR 102.A N    GLY 98.A O     no hydrogen  3.123  N/A
THR 102.A OG1  GLY 98.A O     no hydrogen  2.631  N/A
LEU 103.A N    ILE 99.A O     no hydrogen  3.044  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.833  N/A
ASN 104.A ND2  THR 79.A OG1   no hydrogen  2.953  N/A
THR 105.A N    ILE 101.A O    no hydrogen  2.920  N/A
THR 105.A OG1  ILE 101.A O    no hydrogen  2.757  N/A
VAL 106.A N    THR 102.A O    no hydrogen  2.887  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  3.147  N/A
MET 108.A N    ASN 104.A O    no hydrogen  3.178  N/A
LEU 109.A N    THR 105.A O    no hydrogen  2.853  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.929  N/A
GLY 111.A N    VAL 107.A O    no hydrogen  3.038  N/A
PHE 112.A N    MET 108.A O    no hydrogen  3.114  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  2.880  N/A
GLY 114.A N    ALA 110.A O    no hydrogen  2.819  N/A
ALA 115.A N    GLY 111.A O    no hydrogen  3.048  N/A
MET 116.A N    PHE 112.A O    no hydrogen  3.276  N/A
MET 116.A N    ALA 113.A O    no hydrogen  3.122  N/A
VAL 117.A N    GLY 114.A O    no hydrogen  3.099  N/A
GLU 121.A N    GLU 121.A OE1  no hydrogen  2.666  N/A
ARG 122.A N    GLY 119.A O    no hydrogen  3.216  N/A
ARG 122.A NE   PRO 182.A O    no hydrogen  2.901  N/A
ARG 122.A NH1  GLY 119.A O    no hydrogen  3.001  N/A
ARG 122.A NH2  GLY 183.A O    no hydrogen  3.111  N/A
TYR 123.A N    ILE 120.A O    no hydrogen  3.153  N/A
ALA 124.A N    GLU 121.A O    no hydrogen  3.169  N/A
PHE 126.A N    ARG 122.A O    no hydrogen  2.969  N/A
GLY 127.A N    TYR 123.A O    no hydrogen  2.869  N/A
MET 128.A N    ALA 124.A O    no hydrogen  2.997  N/A
GLY 129.A N    LEU 125.A O    no hydrogen  3.028  N/A
ALA 130.A N    PHE 126.A O    no hydrogen  2.761  N/A
VAL 131.A N    GLY 127.A O    no hydrogen  3.024  N/A
ALA 132.A N    MET 128.A O    no hydrogen  3.139  N/A
PHE 133.A N    GLY 129.A O    no hydrogen  2.919  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  3.072  N/A
GLY 135.A N    VAL 131.A O    no hydrogen  3.127  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  2.884  N/A
VAL 137.A N    PHE 133.A O    no hydrogen  2.861  N/A
TYR 138.A N    LEU 134.A O    no hydrogen  3.021  N/A
TYR 139.A N    GLY 135.A O    no hydrogen  3.153  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.997  N/A
VAL 141.A N    VAL 137.A O    no hydrogen  2.902  N/A
GLY 142.A N    TYR 138.A O    no hydrogen  2.645  N/A
MET 144.A N    TYR 139.A O    no hydrogen  2.757  N/A
THR 145.A OG1  LEU 140.A O    no hydrogen  2.772  N/A
GLU 146.A N    GLY 142.A O    no hydrogen  2.961  N/A
SER 147.A N    PRO 143.A O    no hydrogen  2.992  N/A
SER 147.A OG   ALA 90.A O     no hydrogen  2.546  N/A
ALA 148.A N    MET 144.A O    no hydrogen  3.021  N/A
SER 149.A N    THR 145.A O    no hydrogen  3.040  N/A
SER 149.A N    GLU 146.A O    no hydrogen  3.305  N/A
SER 149.A OG   GLU 146.A O    no hydrogen  2.653  N/A
GLN 150.A N    SER 147.A O    no hydrogen  3.101  N/A
ARG 151.A N    ALA 148.A O    no hydrogen  3.035  N/A
ARG 151.A NH1  LEU 89.A O     no hydrogen  3.073  N/A
LYS 156.A N    SER 152.A O    no hydrogen  2.968  N/A
SER 157.A N    SER 153.A O    no hydrogen  2.935  N/A
LEU 158.A N    GLY 154.A O    no hydrogen  3.152  N/A
TYR 159.A N    ILE 155.A O    no hydrogen  2.890  N/A
TYR 159.A OH   LEU 140.A O    no hydrogen  2.799  N/A
VAL 160.A N    LYS 156.A O    no hydrogen  3.045  N/A
ARG 161.A N    SER 157.A O    no hydrogen  3.202  N/A
LEU 162.A N    LEU 158.A O    no hydrogen  2.892  N/A
ARG 163.A N    TYR 159.A O    no hydrogen  2.644  N/A
ARG 163.A NE   ASN 164.A OD1  no hydrogen  3.193  N/A
ARG 163.A NH1  THR 145.A OG1  no hydrogen  2.780  N/A
ARG 163.A NH2  ASN 164.A OD1  no hydrogen  2.854  N/A
ASN 164.A N    VAL 160.A O    no hydrogen  2.867  N/A
LEU 165.A N    ARG 161.A O    no hydrogen  3.082  N/A
THR 166.A N    LEU 162.A O    no hydrogen  2.965  N/A
THR 166.A OG1  LEU 162.A O    no hydrogen  2.846  N/A
VAL 167.A N    ARG 163.A O    no hydrogen  2.787  N/A
ILE 168.A N    ASN 164.A O    no hydrogen  3.045  N/A
LEU 169.A N    LEU 165.A O    no hydrogen  3.055  N/A
TRP 170.A N    THR 166.A O    no hydrogen  2.837  N/A
ALA 171.A N    VAL 167.A O    no hydrogen  3.296  N/A
ILE 172.A N    LEU 169.A O    no hydrogen  3.093  N/A
TYR 173.A N    TRP 170.A O    no hydrogen  3.300  N/A
TYR 173.A OH   ASP 200.A OD1  no hydrogen  2.727  N/A
TYR 173.A OH   THR 203.A OG1  no hydrogen  3.344  N/A
PHE 175.A N    ILE 172.A O    no hydrogen  2.990  N/A
ILE 176.A N    ILE 172.A O    no hydrogen  3.255  N/A
TRP 177.A N    TYR 173.A O    no hydrogen  2.982  N/A
TRP 177.A NE1  GLY 111.A O    no hydrogen  3.086  N/A
LEU 178.A N    PRO 174.A O    no hydrogen  2.943  N/A
LEU 179.A N    PHE 175.A O    no hydrogen  2.899  N/A
GLY 180.A N    ILE 176.A O    no hydrogen  2.753  N/A
GLY 183.A N    GLY 180.A O    no hydrogen  2.877  N/A
VAL 184.A N    LEU 178.A O    no hydrogen  2.885  N/A
ALA 185.A N    GLY 180.A O    no hydrogen  2.990  N/A
LEU 186.A N    LEU 179.A O    no hydrogen  2.700  N/A
LEU 187.A N    LEU 179.A O    no hydrogen  3.066  N/A
VAL 191.A N    THR 188.A OG1  no hydrogen  3.291  N/A
ASP 192.A N    THR 188.A O    no hydrogen  2.921  N/A
VAL 193.A N    PRO 189.A O    no hydrogen  2.895  N/A
ALA 194.A N    THR 190.A O    no hydrogen  2.861  N/A
LEU 195.A N    VAL 191.A O    no hydrogen  2.963  N/A
ILE 196.A N    ASP 192.A O    no hydrogen  3.217  N/A
VAL 197.A N    VAL 193.A O    no hydrogen  2.948  N/A
TYR 198.A N    ALA 194.A O    no hydrogen  3.041  N/A
LEU 199.A N    LEU 195.A O    no hydrogen  2.900  N/A
ASP 200.A N    ILE 196.A O    no hydrogen  2.780  N/A
LEU 201.A N    VAL 197.A O    no hydrogen  2.861  N/A
VAL 202.A N    TYR 198.A O    no hydrogen  2.935  N/A
THR 203.A N    LEU 199.A O    no hydrogen  2.917  N/A
THR 203.A OG1  TYR 173.A OH   no hydrogen  3.344  N/A
THR 203.A OG1  LEU 199.A O    no hydrogen  2.890  N/A
THR 203.A OG1  ASP 200.A O    no hydrogen  3.274  N/A
LYS 204.A N    ASP 200.A O    no hydrogen  3.116  N/A
VAL 205.A N    LEU 201.A O    no hydrogen  2.802  N/A
GLY 206.A N    LEU 201.A O    no hydrogen  2.996  N/A
PHE 207.A N    VAL 202.A O    no hydrogen  2.971  N/A
GLY 208.A N    LYS 204.A O    no hydrogen  2.974  N/A
PHE 209.A N    VAL 205.A O    no hydrogen  2.884  N/A
ILE 210.A N    GLY 206.A O    no hydrogen  2.910  N/A
ALA 211.A N    PHE 207.A O    no hydrogen  3.042  N/A
LEU 212.A N    GLY 208.A O    no hydrogen  2.740  N/A
ASP 213.A N    PHE 209.A O    no hydrogen  2.908  N/A
ALA 214.A N    ILE 210.A O    no hydrogen  3.127  N/A
ALA 215.A N    ALA 211.A O    no hydrogen  2.929  N/A
ALA 216.A N    LEU 212.A O    no hydrogen  3.233  N/A
THR 217.A OG1  ASP 213.A O    no hydrogen  3.028  N/A
LEU 218.A N    ALA 214.A O    no hydrogen  2.984  N/A
ARG 219.A N    ALA 215.A O    no hydrogen  3.192  N/A
ALA 220.A N    ALA 216.A O    no hydrogen  3.262  N/A