Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ogf_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     MET 8.A O      no hydrogen  3.238  N/A
GLY 16.A N     HIS 38.A O     no hydrogen  2.499  N/A
HIS 17.A ND1   ASP 204.A OD1  no hydrogen  2.613  N/A
TYR 21.A N     GLN 18.A O     no hydrogen  3.121  N/A
ASN 23.A N     THR 188.A O    no hydrogen  2.480  N/A
LYS 25.A N     ASN 23.A OD1   no hydrogen  3.126  N/A
MET 26.A N     ASN 23.A O     no hydrogen  2.778  N/A
LYS 27.A N     LYS 25.A O     no hydrogen  2.726  N/A
VAL 37.A N     ARG 34.A O     no hydrogen  2.818  N/A
HIS 38.A N     HIS 17.A O     no hydrogen  3.316  N/A
ASN 41.A ND2   PRO 28.A O     no hydrogen  3.329  N/A
LYS 44.A NZ    GLU 43.A OE1   no hydrogen  2.984  N/A
THR 45.A N     LEU 42.A O     no hydrogen  3.130  N/A
THR 45.A OG1   LEU 42.A O     no hydrogen  2.784  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  3.204  N/A
PHE 49.A N     THR 45.A O     no hydrogen  2.502  N/A
ASN 50.A N     VAL 46.A O     no hydrogen  2.766  N/A
ASN 50.A N     PRO 47.A O     no hydrogen  3.254  N/A
GLU 51.A N     PRO 47.A O     no hydrogen  3.421  N/A
ALA 52.A N     MET 48.A O     no hydrogen  3.015  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  3.361  N/A
ALA 54.A N     ASN 50.A O     no hydrogen  3.172  N/A
GLU 55.A N     GLU 51.A O     no hydrogen  2.842  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.310  N/A
ASN 57.A N     ALA 54.A O     no hydrogen  2.891  N/A
ASN 57.A ND2   THR 219.A OG1  no hydrogen  2.530  N/A
LYS 58.A N     ALA 54.A O     no hydrogen  3.096  N/A
LYS 58.A N     GLU 55.A O     no hydrogen  3.076  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  3.224  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  3.111  N/A
SER 61.A N     ASN 57.A O     no hydrogen  3.276  N/A
SER 61.A N     LYS 58.A O     no hydrogen  3.261  N/A
SER 61.A OG    LYS 58.A O     no hydrogen  2.418  N/A
ARG 62.A N     ILE 59.A O     no hydrogen  3.065  N/A
ARG 62.A NH1   ARG 62.A O     no hydrogen  2.865  N/A
LYS 63.A N     ALA 60.A O     no hydrogen  3.343  N/A
LYS 63.A NZ    SER 61.A O     no hydrogen  3.369  N/A
ILE 66.A N     GLN 88.A OE1   no hydrogen  3.017  N/A
LEU 67.A N     ALA 159.A O    no hydrogen  2.655  N/A
LYS 72.A NZ    ASP 164.A OD2  no hydrogen  3.013  N/A
LYS 72.A NZ    ASP 203.A O    no hydrogen  2.572  N/A
ALA 75.A N     LYS 72.A O     no hydrogen  2.977  N/A
SER 76.A OG    ASN 92.A O     no hydrogen  2.914  N/A
GLU 77.A N     GLU 77.A OE2   no hydrogen  2.537  N/A
VAL 79.A N     SER 76.A O     no hydrogen  3.249  N/A
LYS 80.A NZ    ASP 81.A OD1   no hydrogen  2.873  N/A
ASP 81.A N     GLU 77.A O     no hydrogen  3.437  N/A
ALA 82.A N     VAL 79.A O     no hydrogen  3.248  N/A
CYS 86.A N     ALA 83.A O     no hydrogen  2.967  N/A
CYS 86.A SG    ALA 82.A O     no hydrogen  3.926  N/A
CYS 86.A SG    ALA 83.A O     no hydrogen  3.234  N/A
GLN 88.A N     ALA 83.A O     no hydrogen  2.975  N/A
ASN 92.A ND2   SER 76.A O     no hydrogen  3.324  N/A
TRP 95.A NE1   GLU 174.A OE2  no hydrogen  3.023  N/A
GLY 98.A N     GLU 174.A OE2  no hydrogen  3.056  N/A
MET 99.A N     LEU 96.A O     no hydrogen  3.017  N/A
LEU 100.A N    GLU 174.A OE1  no hydrogen  3.007  N/A
THR 101.A N    GLU 174.A OE1  no hydrogen  3.390  N/A
ASN 102.A N    GLY 98.A O     no hydrogen  2.452  N/A
TRP 103.A N    LEU 100.A O    no hydrogen  3.347  N/A
LYS 104.A NZ   THR 101.A O    no hydrogen  2.577  N/A
THR 105.A N    ASN 102.A O    no hydrogen  3.269  N/A
ARG 107.A N    TRP 103.A O    no hydrogen  2.649  N/A
SER 109.A N    THR 105.A O    no hydrogen  3.257  N/A
SER 109.A OG   THR 105.A O    no hydrogen  3.201  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  3.098  N/A
ARG 112.A N    GLN 108.A O    no hydrogen  3.066  N/A
ARG 112.A NH1  GLU 139.A OE2  no hydrogen  2.596  N/A
ARG 112.A NH2  GLU 139.A OE1  no hydrogen  2.901  N/A
ARG 112.A NH2  GLU 139.A OE2  no hydrogen  2.736  N/A
LEU 113.A N    ILE 110.A O    no hydrogen  2.996  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  3.306  N/A
LYS 114.A N    LYS 111.A O    no hydrogen  3.189  N/A
LYS 114.A NZ   LYS 151.A O    no hydrogen  2.754  N/A
ASP 115.A N    ARG 112.A O    no hydrogen  3.023  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.111  N/A
GLU 117.A N    LEU 113.A O    no hydrogen  3.186  N/A
THR 118.A N    LYS 114.A O    no hydrogen  3.160  N/A
GLN 119.A N    ASP 115.A O    no hydrogen  3.155  N/A
SER 120.A N    GLU 117.A O    no hydrogen  2.842  N/A
SER 120.A OG   LEU 116.A O    no hydrogen  2.968  N/A
SER 120.A OG   GLU 117.A O    no hydrogen  2.623  N/A
SER 120.A OG   GLN 121.A OE1  no hydrogen  2.680  N/A
GLN 121.A N    GLU 117.A O    no hydrogen  2.807  N/A
THR 124.A N    GLN 119.A O    no hydrogen  3.157  N/A
THR 124.A OG1  GLN 119.A O    no hydrogen  2.631  N/A
THR 124.A OG1  GLN 119.A OE1  no hydrogen  3.052  N/A
THR 124.A OG1  ASP 122.A OD1  no hydrogen  3.503  N/A
GLU 132.A N    THR 129.A OG1  no hydrogen  3.311  N/A
ALA 133.A N    THR 129.A O    no hydrogen  2.812  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  2.597  N/A
MET 135.A N    LYS 131.A O    no hydrogen  2.554  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  2.549  N/A
THR 137.A N    ALA 133.A O    no hydrogen  2.834  N/A
THR 137.A OG1  LEU 134.A O    no hydrogen  2.423  N/A
ARG 138.A N    LEU 134.A O    no hydrogen  2.736  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.815  N/A
GLU 141.A N    THR 137.A O    no hydrogen  3.354  N/A
GLU 141.A N    ARG 138.A O    no hydrogen  3.173  N/A
LYS 142.A N    ARG 138.A O    no hydrogen  3.340  N/A
LEU 143.A N    GLU 139.A O    no hydrogen  2.569  N/A
GLU 144.A N    GLU 141.A O    no hydrogen  3.194  N/A
SER 146.A OG   LYS 142.A O    no hydrogen  2.627  N/A
PHE 161.A N    LEU 67.A O     no hydrogen  2.774  N/A
VAL 162.A N    PHE 183.A O    no hydrogen  2.457  N/A
ILE 163.A N    VAL 69.A O     no hydrogen  3.071  N/A
HIS 167.A N    ASP 164.A O    no hydrogen  2.787  N/A
ALA 171.A N    GLU 168.A O    no hydrogen  3.329  N/A
LYS 173.A N    HIS 169.A O    no hydrogen  2.759  N/A
GLU 174.A N    ILE 170.A O    no hydrogen  3.293  N/A
ALA 175.A N    ILE 172.A O    no hydrogen  2.919  N/A
ASN 176.A ND2  GLY 194.A O    no hydrogen  3.136  N/A
PHE 183.A N    LEU 160.A O    no hydrogen  3.222  N/A
ALA 184.A N    PHE 197.A O    no hydrogen  3.291  N/A
ILE 185.A N    VAL 162.A O    no hydrogen  3.186  N/A
VAL 186.A N    ILE 199.A O    no hydrogen  2.546  N/A
ASP 187.A N    SER 190.A OG   no hydrogen  2.803  N/A
THR 188.A OG1  ASP 187.A OD2  no hydrogen  3.508  N/A
ASN 189.A ND2  TYR 21.A O     no hydrogen  2.820  N/A
SER 190.A N    ASP 187.A O    no hydrogen  3.482  N/A
SER 190.A OG   ASP 164.A OD1  no hydrogen  3.125  N/A
SER 190.A OG   ASP 166.A OD1  no hydrogen  2.882  N/A
VAL 198.A N    ASP 196.A O    no hydrogen  2.945  N/A
GLY 201.A N    VAL 186.A O    no hydrogen  2.764  N/A
ASN 202.A N    GLY 12.A O     no hydrogen  2.687  N/A
ASN 202.A ND2  PHE 15.A O     no hydrogen  2.713  N/A
ASP 204.A N    ASN 202.A OD1  no hydrogen  3.301  N/A
THR 210.A N    ILE 206.A O    no hydrogen  2.952  N/A
THR 210.A OG1  ILE 206.A O    no hydrogen  3.379  N/A
THR 210.A OG1  ARG 207.A O    no hydrogen  3.217  N/A
LEU 211.A N    ARG 207.A O    no hydrogen  3.298  N/A
TYR 212.A N    ALA 208.A O    no hydrogen  2.924  N/A
LEU 213.A N    VAL 209.A O    no hydrogen  2.704  N/A
GLY 214.A N    THR 210.A O    no hydrogen  3.213  N/A
ALA 215.A N    TYR 212.A O    no hydrogen  3.072  N/A
VAL 216.A N    TYR 212.A O    no hydrogen  3.340  N/A
ALA 217.A N    LEU 213.A O    no hydrogen  3.086  N/A
THR 219.A OG1  LEU 53.A O     no hydrogen  3.349  N/A
ARG 221.A N    ALA 217.A O    no hydrogen  3.158  N/A
ARG 221.A NH1  SER 85.A O     no hydrogen  2.710  N/A
GLU 222.A N    ALA 218.A O    no hydrogen  2.549  N/A
ARG 224.A N    VAL 220.A O    no hydrogen  2.514  N/A
SER 225.A N    GLU 222.A O    no hydrogen  3.128  N/A
SER 225.A OG   GLU 222.A O    no hydrogen  2.352  N/A