Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gec_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      TYR 166.A OH   no hydrogen  3.530  N/A
VAL 5.A N      TYR 166.A O    no hydrogen  2.994  N/A
TRP 7.A N      VAL 164.A O    no hydrogen  3.160  N/A
TRP 7.A NE1    ILE 125.A O    no hydrogen  2.867  N/A
ARG 8.A N      ASP 6.A OD1    no hydrogen  3.080  N/A
ARG 8.A NE     ASP 6.A OD1    no hydrogen  3.249  N/A
ARG 8.A NH2    ASP 6.A OD2    no hydrogen  3.474  N/A
LYS 10.A N     ASP 6.A O      no hydrogen  3.342  N/A
GLY 11.A N     ARG 8.A O      no hydrogen  2.862  N/A
ALA 12.A N     TRP 7.A O      no hydrogen  2.724  N/A
THR 14.A OG1   GLU 35.A OE1   no hydrogen  2.666  N/A
LYS 17.A NZ    THR 14.A OG1   no hydrogen  3.342  N/A
LYS 17.A NZ    PRO 15.A O     no hydrogen  2.467  N/A
LYS 17.A NZ    GLU 47.A OE2   no hydrogen  3.429  N/A
GLN 19.A N     SER 180.A O    no hydrogen  3.171  N/A
GLN 19.A NE2   CYS 22.A O     no hydrogen  3.155  N/A
CYS 22.A SG    SER 24.A OG    no hydrogen  3.452  N/A
CYS 22.A SG    TYR 88.A OH    no hydrogen  3.535  N/A
GLU 23.A N     CYS 63.A O     no hydrogen  3.022  N/A
SER 24.A OG    TYR 88.A OH    no hydrogen  2.933  N/A
CYS 25.A SG    HIS 159.A ND1  no hydrogen  3.325  N/A
ALA 27.A N     SER 24.A O     no hydrogen  2.952  N/A
PHE 28.A N     SER 24.A O     no hydrogen  3.058  N/A
SER 29.A N     CYS 25.A O     no hydrogen  2.960  N/A
SER 29.A OG    CYS 25.A O     no hydrogen  2.750  N/A
SER 29.A OG    TRP 26.A O     no hydrogen  3.393  N/A
THR 30.A N     TRP 26.A O     no hydrogen  3.363  N/A
THR 30.A OG1   TRP 26.A O     no hydrogen  2.769  N/A
THR 30.A OG1   ALA 27.A O     no hydrogen  3.182  N/A
VAL 31.A N     ALA 27.A O     no hydrogen  3.172  N/A
ALA 32.A N     PHE 28.A O     no hydrogen  3.199  N/A
THR 33.A N     SER 29.A O     no hydrogen  3.032  N/A
THR 33.A OG1   THR 30.A O     no hydrogen  3.127  N/A
VAL 34.A N     THR 30.A O     no hydrogen  3.101  N/A
GLU 35.A N     VAL 31.A O     no hydrogen  2.824  N/A
GLY 36.A N     ALA 32.A O     no hydrogen  3.222  N/A
ILE 37.A N     THR 33.A O     no hydrogen  3.024  N/A
ASN 38.A N     VAL 34.A O     no hydrogen  3.015  N/A
ASN 38.A ND2   ASN 44.A O     no hydrogen  2.969  N/A
LYS 39.A N     GLU 35.A O     no hydrogen  3.246  N/A
LYS 39.A NZ    GLY 11.A O     no hydrogen  2.930  N/A
ILE 40.A N     GLY 36.A O     no hydrogen  3.114  N/A
LYS 41.A N     ILE 37.A O     no hydrogen  2.892  N/A
THR 42.A N     ASN 38.A O     no hydrogen  2.654  N/A
GLY 43.A N     LYS 39.A O     no hydrogen  2.527  N/A
ASN 44.A ND2   THR 42.A O     no hydrogen  3.540  N/A
LEU 48.A N     GLU 35.A OE2   no hydrogen  2.881  N/A
SER 49.A N     HIS 81.A O     no hydrogen  2.884  N/A
SER 49.A OG    TYR 86.A O     no hydrogen  2.746  N/A
GLU 52.A N     SER 49.A OG    no hydrogen  2.976  N/A
VAL 54.A N     GLU 50.A O     no hydrogen  3.028  N/A
ASP 55.A N     GLN 51.A O     no hydrogen  2.977  N/A
CYS 56.A N     GLU 52.A O     no hydrogen  2.549  N/A
CYS 56.A SG    TYR 86.A OH    no hydrogen  3.749  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.685  N/A
SER 60.A OG    ASP 57.A OD2   no hydrogen  2.899  N/A
SER 60.A OG    THR 70.A OG1   no hydrogen  3.301  N/A
TYR 61.A N     ARG 65.A O     no hydrogen  2.873  N/A
ASN 64.A N     TYR 61.A O     no hydrogen  2.912  N/A
ARG 65.A N     GLU 23.A O     no hydrogen  3.057  N/A
TYR 67.A N     SER 60.A OG    no hydrogen  2.618  N/A
GLN 68.A NE2   SER 131.A O    no hydrogen  3.335  N/A
GLN 68.A NE2   SER 131.A OG   no hydrogen  3.358  N/A
GLN 68.A NE2   SER 209.A O    no hydrogen  2.586  N/A
THR 70.A OG1   ASP 57.A OD2   no hydrogen  2.738  N/A
SER 71.A OG    TYR 67.A O     no hydrogen  2.444  N/A
SER 71.A OG    GLN 68.A O     no hydrogen  2.965  N/A
LEU 72.A N     GLN 68.A O     no hydrogen  3.069  N/A
GLN 73.A N     SER 69.A O     no hydrogen  2.739  N/A
TYR 74.A N     THR 70.A O     no hydrogen  2.952  N/A
TYR 74.A OH    GLU 52.A OE2   no hydrogen  2.669  N/A
VAL 75.A N     SER 71.A O     no hydrogen  3.252  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  3.138  N/A
GLN 77.A N     GLN 73.A O     no hydrogen  2.924  N/A
GLN 77.A NE2   GLN 73.A OE1   no hydrogen  3.576  N/A
ASN 78.A N     TYR 74.A O     no hydrogen  2.724  N/A
GLY 79.A N     VAL 75.A O     no hydrogen  2.783  N/A
ILE 80.A N     VAL 105.A O    no hydrogen  2.663  N/A
HIS 81.A N     GLU 52.A OE1   no hydrogen  3.129  N/A
HIS 81.A ND1   GLU 52.A OE1   no hydrogen  3.164  N/A
ARG 83.A N     GLU 47.A O     no hydrogen  2.846  N/A
ARG 83.A NE    GLU 50.A OE1   no hydrogen  2.922  N/A
ARG 83.A NH2   GLU 50.A OE1   no hydrogen  3.095  N/A
LYS 85.A N     LEU 82.A O     no hydrogen  3.054  N/A
TYR 86.A N     LEU 82.A O     no hydrogen  3.114  N/A
TYR 86.A N     ARG 83.A O     no hydrogen  3.253  N/A
TYR 86.A OH    ASP 55.A OD2   no hydrogen  2.933  N/A
TYR 88.A OH    GLN 19.A O     no hydrogen  2.622  N/A
TYR 88.A OH    SER 24.A OG    no hydrogen  2.933  N/A
GLN 92.A NE2   VAL 54.A O     no hydrogen  2.945  N/A
GLN 93.A N     ASP 55.A OD1   no hydrogen  2.729  N/A
ARG 96.A N     TYR 86.A OH    no hydrogen  2.738  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  2.682  N/A
GLY 101.A N    ALA 97.A O     no hydrogen  3.381  N/A
GLY 102.A N    ALA 97.A O     no hydrogen  3.033  N/A
VAL 105.A N    ILE 80.A O     no hydrogen  2.951  N/A
ASN 108.A N    ILE 214.A O    no hydrogen  3.035  N/A
GLY 109.A N    ILE 214.A O    no hydrogen  3.146  N/A
GLY 111.A N    TYR 212.A O    no hydrogen  2.833  N/A
VAL 113.A N    SER 210.A O    no hydrogen  2.685  N/A
GLN 114.A NE2  SER 115.A O    no hydrogen  3.450  N/A
ASN 116.A N    TYR 207.A O    no hydrogen  2.865  N/A
SER 120.A N    ASN 117.A OD1  no hydrogen  2.903  N/A
SER 120.A OG   GLN 114.A OE1  no hydrogen  3.328  N/A
SER 120.A OG   ASN 117.A OD1  no hydrogen  2.856  N/A
LEU 121.A N    ASN 117.A O    no hydrogen  3.402  N/A
LEU 122.A N    GLU 118.A O    no hydrogen  3.087  N/A
ASN 123.A N    GLY 119.A O    no hydrogen  3.103  N/A
ALA 124.A N    SER 120.A O    no hydrogen  3.010  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  2.927  N/A
ALA 126.A N    LEU 122.A O    no hydrogen  2.786  N/A
HIS 127.A N    ALA 124.A O    no hydrogen  3.144  N/A
GLN 128.A N    ALA 124.A O    no hydrogen  3.172  N/A
GLN 128.A N    ILE 125.A O    no hydrogen  2.943  N/A
VAL 130.A N    ALA 163.A O    no hydrogen  3.354  N/A
SER 131.A N    TYR 211.A O    no hydrogen  2.779  N/A
VAL 132.A N    VAL 161.A O    no hydrogen  2.804  N/A
VAL 134.A N    HIS 159.A O    no hydrogen  2.839  N/A
GLU 135.A N    CYS 204.A O    no hydrogen  2.936  N/A
SER 136.A N    ASP 158.A OD1  no hydrogen  2.691  N/A
SER 136.A OG   ASP 158.A OD1  no hydrogen  2.882  N/A
GLN 142.A N    GLY 138.A O    no hydrogen  3.064  N/A
GLN 142.A NE2  GLY 138.A O    no hydrogen  3.369  N/A
ASN 143.A N    ARG 139.A O    no hydrogen  2.750  N/A
TYR 144.A N    PHE 141.A O    no hydrogen  3.354  N/A
TYR 144.A OH   GLY 147.A O    no hydrogen  2.565  N/A
GLY 147.A N    GLU 187.A OE2  no hydrogen  2.865  N/A
PHE 149.A N    ARG 192.A O    no hydrogen  2.639  N/A
GLY 154.A N    GLU 135.A OE2  no hydrogen  2.927  N/A
LYS 156.A N    GLU 135.A OE1  no hydrogen  3.021  N/A
LYS 156.A NZ   GLU 135.A OE1  no hydrogen  2.940  N/A
LYS 156.A NZ   GLU 135.A OE2  no hydrogen  3.415  N/A
VAL 157.A N    THR 155.A O    no hydrogen  2.871  N/A
ASP 158.A N    VAL 134.A O    no hydrogen  2.995  N/A
HIS 159.A NE2  ASN 179.A OD1  no hydrogen  2.791  N/A
VAL 161.A N    VAL 132.A O    no hydrogen  2.738  N/A
THR 162.A N    LYS 178.A O    no hydrogen  3.108  N/A
THR 162.A OG1  SER 29.A O     no hydrogen  3.333  N/A
ALA 163.A N    VAL 130.A O    no hydrogen  2.840  N/A
VAL 164.A N    LEU 176.A O    no hydrogen  2.671  N/A
TYR 166.A N    VAL 5.A O      no hydrogen  3.086  N/A
TYR 166.A OH   PRO 2.A O      no hydrogen  2.781  N/A
GLY 167.A N    TYR 174.A O    no hydrogen  3.203  N/A
LYS 168.A NZ   GLU 3.A O      no hydrogen  3.401  N/A
SER 169.A N    LYS 172.A O    no hydrogen  3.040  N/A
LYS 172.A N    SER 169.A O    no hydrogen  3.461  N/A
LYS 172.A NZ   GLU 150.A OE1  no hydrogen  2.869  N/A
LYS 172.A NZ   GLU 150.A OE2  no hydrogen  2.621  N/A
TYR 174.A N    GLY 167.A O    no hydrogen  2.868  N/A
ILE 175.A N    ILE 193.A O    no hydrogen  2.975  N/A
LEU 176.A N    GLY 165.A O    no hydrogen  2.693  N/A
ILE 177.A N    ILE 191.A O    no hydrogen  2.817  N/A
LYS 178.A N    THR 162.A O    no hydrogen  2.679  N/A
LYS 178.A NZ   THR 14.A O     no hydrogen  2.879  N/A
LYS 178.A NZ   PRO 15.A O     no hydrogen  3.368  N/A
ASN 179.A N    GLY 189.A O    no hydrogen  3.223  N/A
SER 180.A N    ASN 179.A OD1  no hydrogen  2.837  N/A
SER 180.A OG   GLN 19.A OE1   no hydrogen  2.928  N/A
GLY 182.A N    LYS 17.A O     no hydrogen  2.917  N/A
TRP 185.A NE1  GLN 142.A O    no hydrogen  3.169  N/A
GLY 186.A N    TYR 144.A O    no hydrogen  3.023  N/A
GLU 187.A N    TYR 190.A O    no hydrogen  2.832  N/A
ASN 188.A N    GLY 186.A O    no hydrogen  2.822  N/A
GLY 189.A N    TRP 185.A O    no hydrogen  2.617  N/A
TYR 190.A N    GLU 187.A O    no hydrogen  3.382  N/A
ILE 191.A N    ILE 177.A O    no hydrogen  2.987  N/A
ARG 192.A NE   GLU 187.A OE1  no hydrogen  3.198  N/A
ARG 192.A NE   GLU 187.A OE2  no hydrogen  3.454  N/A
ARG 192.A NH2  GLU 187.A OE2  no hydrogen  2.824  N/A
ILE 193.A N    ILE 175.A O    no hydrogen  3.092  N/A
ARG 194.A N    PHE 149.A O    no hydrogen  2.821  N/A
ARG 195.A N    GLY 173.A O    no hydrogen  3.206  N/A
ARG 195.A NH1  GLU 118.A OE2  no hydrogen  2.932  N/A
ASN 199.A ND2  ASN 199.A O    no hydrogen  2.661  N/A
GLY 205.A N    GLY 202.A O    no hydrogen  3.132  N/A
VAL 206.A N    VAL 203.A O    no hydrogen  3.211  N/A
TYR 207.A N    PRO 201.A O    no hydrogen  2.860  N/A
ARG 208.A N    GLY 205.A O    no hydrogen  3.207  N/A
ARG 208.A NE   THR 155.A O    no hydrogen  2.906  N/A
ARG 208.A NH2  THR 155.A OG1  no hydrogen  3.065  N/A
SER 209.A OG   GLN 68.A OE1   no hydrogen  2.557  N/A
TYR 211.A N    SER 131.A O    no hydrogen  2.931  N/A
TYR 212.A N    GLY 111.A O    no hydrogen  2.801  N/A
ILE 214.A N    GLY 109.A O    no hydrogen  2.969  N/A
LYS 215.A NZ   ASN 38.A OD1   no hydrogen  3.217  N/A
ASN 216.A N    ASN 108.A OD1  no hydrogen  2.635  N/A