Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gry_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ASN 28.A O     no hydrogen  3.465  N/A
CYS 4.A N      VAL 30.A O     no hydrogen  2.436  N/A
PHE 6.A N      CYS 4.A O      no hydrogen  2.982  N/A
PHE 10.A N     ASP 7.A O      no hydrogen  3.386  N/A
ASN 11.A N     ASP 7.A O      no hydrogen  2.897  N/A
ASN 22.A N     SER 67.A O     no hydrogen  2.990  N/A
ARG 23.A NE    ASP 66.A OD1   no hydrogen  3.152  N/A
ARG 23.A NH2   ASP 66.A OD2   no hydrogen  3.368  N/A
LYS 24.A N     ALA 65.A O     no hydrogen  2.913  N/A
LYS 24.A NZ    PRO 5.A O      no hydrogen  3.307  N/A
ILE 26.A N     VAL 63.A O     no hydrogen  2.904  N/A
CYS 29.A SG    SER 27.A O     no hydrogen  3.367  N/A
VAL 30.A N     ASN 2.A O      no hydrogen  2.591  N/A
ALA 31.A N     CYS 193.A O    no hydrogen  3.145  N/A
LEU 36.A N     TYR 33.A O     no hydrogen  3.256  N/A
ALA 44.A N     ALA 103.A O    no hydrogen  2.935  N/A
LYS 46.A N     VAL 101.A O    no hydrogen  2.979  N/A
TYR 48.A N     GLY 99.A O     no hydrogen  2.905  N/A
CYS 59.A SG    ASP 57.A O     no hydrogen  3.897  N/A
PHE 60.A N     VAL 192.A O    no hydrogen  3.024  N/A
THR 61.A N     GLU 184.A O    no hydrogen  3.200  N/A
ASN 62.A N     GLU 184.A O    no hydrogen  2.915  N/A
VAL 63.A N     ILE 26.A O     no hydrogen  2.983  N/A
TYR 64.A N     SER 182.A O    no hydrogen  2.879  N/A
ALA 65.A N     LYS 24.A O     no hydrogen  2.883  N/A
ASP 66.A N     VAL 180.A O    no hydrogen  2.916  N/A
SER 67.A N     ASN 22.A O     no hydrogen  2.880  N/A
PHE 68.A N     VAL 178.A O    no hydrogen  2.984  N/A
ILE 70.A N     TYR 176.A O    no hydrogen  2.923  N/A
ARG 71.A N     GLU 74.A OE1   no hydrogen  3.454  N/A
ARG 71.A NE    GLU 74.A OE2   no hydrogen  3.262  N/A
ARG 71.A NH2   GLU 74.A OE2   no hydrogen  2.965  N/A
ASN 73.A N     GLY 172.A O    no hydrogen  3.263  N/A
VAL 75.A N     GLY 72.A O     no hydrogen  3.368  N/A
SER 76.A OG    ASN 73.A O     no hydrogen  3.494  N/A
GLN 77.A N     GLU 74.A O     no hydrogen  2.915  N/A
ILE 78.A N     VAL 75.A O     no hydrogen  3.246  N/A
GLY 84.A N     ASP 88.A OD2   no hydrogen  3.160  N/A
ASP 88.A N     ASN 85.A O     no hydrogen  3.322  N/A
TYR 89.A N     ASN 85.A O     no hydrogen  2.914  N/A
ASN 90.A N     ILE 86.A O     no hydrogen  3.036  N/A
TYR 91.A N     ILE 86.A O     no hydrogen  2.862  N/A
TYR 91.A OH    ASP 66.A OD2   no hydrogen  3.203  N/A
GLY 99.A N     TYR 48.A O     no hydrogen  2.893  N/A
CYS 100.A N    LEU 181.A O    no hydrogen  2.935  N/A
VAL 101.A N    LYS 46.A O     no hydrogen  2.851  N/A
ILE 102.A N    VAL 179.A O    no hydrogen  2.927  N/A
ALA 103.A N    ALA 44.A O     no hydrogen  2.879  N/A
TRP 104.A N    ARG 177.A O    no hydrogen  2.964  N/A
ASN 105.A ND2  GLN 174.A OE1  no hydrogen  3.321  N/A
SER 106.A N    PRO 175.A O    no hydrogen  3.029  N/A
SER 106.A OG   SER 106.A O    no hydrogen  2.278  N/A
ASN 107.A N    ASN 105.A OD1  no hydrogen  2.720  N/A
LEU 109.A N    SER 106.A O    no hydrogen  3.375  N/A
ASP 110.A N    SER 106.A O    no hydrogen  3.051  N/A
SER 111.A OG   ASN 107.A O    no hydrogen  3.353  N/A
SER 111.A OG   ASN 107.A OD1  no hydrogen  2.690  N/A
ASN 118.A N    ASN 116.A OD1  no hydrogen  3.280  N/A
TYR 119.A OH   ASP 110.A OD2  no hydrogen  3.231  N/A
TYR 121.A N    ARG 161.A O    no hydrogen  2.875  N/A
ARG 122.A NH1  SER 137.A O    no hydrogen  3.351  N/A
ARG 122.A NH2  SER 137.A O    no hydrogen  2.441  N/A
LEU 123.A N    PRO 159.A O    no hydrogen  3.194  N/A
ARG 125.A NE   ASP 135.A OD2  no hydrogen  3.061  N/A
ARG 125.A NH1  SER 127.A O    no hydrogen  2.489  N/A
ARG 125.A NH2  ASP 135.A OD2  no hydrogen  3.262  N/A
LEU 129.A N    ASP 88.A O     no hydrogen  3.247  N/A
LYS 130.A N    GLU 133.A OE1  no hydrogen  3.363  N/A
PHE 132.A N    LYS 92.A O     no hydrogen  3.213  N/A
ARG 134.A NH1  TRP 21.A O     no hydrogen  2.672  N/A
SER 137.A N    ASP 135.A OD1  no hydrogen  2.957  N/A
SER 137.A OG   GLU 139.A OE1  no hydrogen  2.725  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.692  N/A
TYR 141.A N    TYR 157.A O    no hydrogen  2.772  N/A
GLN 142.A NE2  GLY 144.A O    no hydrogen  3.516  N/A
GLN 142.A NE2  LYS 146.A O    no hydrogen  3.152  N/A
CYS 148.A SG   VAL 151.A O    no hydrogen  3.114  N/A
GLY 153.A N    CYS 156.A O    no hydrogen  3.425  N/A
CYS 156.A N    GLY 153.A O    no hydrogen  3.242  N/A
CYS 156.A SG   VAL 151.A O    no hydrogen  3.840  N/A
CYS 156.A SG   ASN 155.A O    no hydrogen  3.588  N/A
TYR 157.A N    TYR 141.A O    no hydrogen  3.377  N/A
ARG 161.A N    TYR 121.A O    no hydrogen  2.895  N/A
ARG 161.A NH1  PHE 158.A O    no hydrogen  2.465  N/A
ARG 161.A NH1  LEU 160.A O    no hydrogen  2.842  N/A
SER 162.A OG   TYR 117.A O    no hydrogen  3.553  N/A
SER 162.A OG   TYR 119.A O    no hydrogen  3.564  N/A
TYR 163.A N    TYR 119.A O    no hydrogen  3.318  N/A
TYR 169.A N    ARG 166.A O    no hydrogen  3.467  N/A
TYR 169.A OH   GLY 164.A O    no hydrogen  3.268  N/A
HIS 173.A N    GLY 170.A O    no hydrogen  3.211  N/A
GLN 174.A NE2  TYR 169.A O    no hydrogen  3.171  N/A
TYR 176.A N    ILE 70.A O     no hydrogen  2.879  N/A
ARG 177.A N    TRP 104.A O    no hydrogen  2.898  N/A
ARG 177.A NE   ASP 110.A OD2  no hydrogen  3.446  N/A
VAL 178.A N    PHE 68.A O     no hydrogen  2.916  N/A
VAL 179.A N    ILE 102.A O    no hydrogen  2.883  N/A
VAL 180.A N    ASP 66.A O     no hydrogen  2.854  N/A
LEU 181.A N    CYS 100.A O    no hydrogen  2.874  N/A
SER 182.A N    TYR 64.A O     no hydrogen  2.893  N/A
GLU 184.A N    ASN 62.A O     no hydrogen  2.928  N/A
THR 191.A N    PHE 60.A O     no hydrogen  3.301  N/A
THR 191.A OG1  PHE 60.A O     no hydrogen  3.517  N/A
THR 191.A OG1  THR 61.A O     no hydrogen  2.569  N/A
VAL 192.A N    PHE 60.A O     no hydrogen  2.829  N/A
CYS 193.A SG   VAL 192.A O    no hydrogen  3.371  N/A