Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gi1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      ASN 25.A OD1   no hydrogen  2.714  N/A
SER 5.A N      ASP 48.A OD2   no hydrogen  2.829  N/A
VAL 6.A N      ASP 26.A O     no hydrogen  3.016  N/A
VAL 7.A N      LEU 49.A O     no hydrogen  2.652  N/A
THR 8.A N      ARG 28.A O     no hydrogen  2.917  N/A
THR 8.A OG1    ARG 28.A O     no hydrogen  2.867  N/A
SER 9.A N      VAL 51.A O     no hydrogen  3.099  N/A
SER 9.A OG     GLU 58.A OE2   no hydrogen  2.819  N/A
TYR 14.A N     PHE 10.A O     no hydrogen  3.047  N/A
ALA 15.A N     TYR 11.A O     no hydrogen  2.916  N/A
MET 16.A N     PRO 12.A O     no hydrogen  3.066  N/A
THR 17.A N     MET 13.A O     no hydrogen  3.168  N/A
THR 17.A OG1   MET 13.A O     no hydrogen  2.833  N/A
LYS 18.A N     TYR 14.A O     no hydrogen  2.848  N/A
LYS 18.A NZ    GLY 22.A O     no hydrogen  3.476  N/A
GLU 19.A N     ALA 15.A O     no hydrogen  3.068  N/A
VAL 20.A N     MET 16.A O     no hydrogen  2.959  N/A
SER 21.A N     THR 17.A O     no hydrogen  2.600  N/A
LEU 24.A N     SER 21.A O     no hydrogen  3.189  N/A
ASN 25.A ND2   SER 21.A OG    no hydrogen  3.014  N/A
ASN 25.A ND2   TYR 123.A OH   no hydrogen  2.854  N/A
ASP 26.A N     MET 4.A O      no hydrogen  2.842  N/A
ARG 28.A N     VAL 6.A O      no hydrogen  3.025  N/A
ARG 28.A NE    ASP 26.A OD2   no hydrogen  2.837  N/A
ILE 30.A N     THR 8.A O      no hydrogen  3.075  N/A
SER 37.A N     ASP 40.A OD2   no hydrogen  2.717  N/A
ASP 40.A N     SER 37.A OG    no hydrogen  3.180  N/A
VAL 41.A N     SER 37.A O     no hydrogen  3.143  N/A
ALA 42.A N     VAL 38.A O     no hydrogen  3.137  N/A
ALA 43.A N     ASN 39.A O     no hydrogen  3.038  N/A
ILE 44.A N     ASP 40.A O     no hydrogen  2.901  N/A
TYR 45.A N     VAL 41.A O     no hydrogen  3.039  N/A
ASP 46.A N     ALA 42.A O     no hydrogen  2.964  N/A
ALA 47.A N     ILE 44.A O     no hydrogen  3.058  N/A
ASP 48.A N     SER 5.A O      no hydrogen  2.882  N/A
LEU 49.A N     SER 5.A O      no hydrogen  3.166  N/A
PHE 50.A N     ASP 74.A O     no hydrogen  3.162  N/A
VAL 51.A N     VAL 7.A O      no hydrogen  2.783  N/A
TYR 52.A N     PHE 76.A O     no hydrogen  2.975  N/A
HIS 53.A N     GLU 58.A OE1   no hydrogen  3.167  N/A
HIS 53.A N     GLU 58.A OE2   no hydrogen  2.848  N/A
HIS 53.A ND1   GLU 104.A OE2  no hydrogen  2.700  N/A
HIS 53.A NE2   PRO 92.A O     no hydrogen  2.926  N/A
SER 54.A N     GLU 58.A OE1   no hydrogen  2.867  N/A
SER 54.A OG    THR 56.A OG1   no hydrogen  2.826  N/A
HIS 55.A N     GLU 77.A OE2   no hydrogen  2.932  N/A
HIS 55.A ND1   GLU 77.A OE2   no hydrogen  2.792  N/A
THR 56.A N     SER 54.A OG    no hydrogen  3.016  N/A
THR 56.A OG1   SER 54.A OG    no hydrogen  2.826  N/A
LEU 57.A N     SER 54.A O     no hydrogen  2.748  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.960  N/A
ALA 59.A N     LEU 57.A O     no hydrogen  2.692  N/A
ALA 61.A N     GLU 58.A O     no hydrogen  2.840  N/A
ARG 62.A N     ALA 59.A O     no hydrogen  3.143  N/A
ASP 63.A N     TRP 60.A O     no hydrogen  3.207  N/A
LEU 64.A N     ALA 61.A O     no hydrogen  3.253  N/A
ASP 65.A N     TYR 45.A OH    no hydrogen  2.778  N/A
ASN 67.A N     ASP 65.A OD1   no hydrogen  3.118  N/A
LEU 68.A N     ASP 65.A OD1   no hydrogen  3.378  N/A
LYS 69.A N     ASP 65.A O     no hydrogen  3.314  N/A
LYS 70.A N     ASN 67.A O     no hydrogen  3.045  N/A
SER 71.A N     PRO 66.A O     no hydrogen  2.929  N/A
SER 71.A OG    TYR 45.A O     no hydrogen  2.621  N/A
VAL 73.A N     SER 71.A OG    no hydrogen  3.205  N/A
ASP 74.A N     ASP 48.A O     no hydrogen  2.995  N/A
PHE 76.A N     PHE 50.A O     no hydrogen  2.944  N/A
ALA 78.A N     TYR 52.A O     no hydrogen  2.661  N/A
SER 79.A N     HIS 53.A O     no hydrogen  3.023  N/A
SER 79.A OG    HIS 53.A O     no hydrogen  2.544  N/A
LYS 80.A N     GLU 77.A O     no hydrogen  3.507  N/A
LEU 82.A N     SER 79.A O     no hydrogen  2.733  N/A
ASP 85.A N     TYR 162.A OH   no hydrogen  2.888  N/A
VAL 87.A N     LEU 89.A O     no hydrogen  3.034  N/A
ASP 91.A N     ASP 85.A O     no hydrogen  2.892  N/A
HIS 93.A N     ASP 91.A OD1   no hydrogen  3.315  N/A
HIS 93.A ND1   ASP 91.A OD1   no hydrogen  2.633  N/A
THR 94.A N     PRO 92.A O     no hydrogen  2.677  N/A
TRP 95.A NE1   PRO 227.A O    no hydrogen  2.825  N/A
THR 96.A OG1   HIS 93.A O     no hydrogen  3.504  N/A
THR 96.A OG1   ALA 159.A O    no hydrogen  3.430  N/A
ASP 97.A N     THR 94.A O     no hydrogen  2.996  N/A
VAL 99.A N     ASP 97.A OD1   no hydrogen  3.236  N/A
ALA 101.A N    ASP 97.A O     no hydrogen  2.834  N/A
GLY 102.A N    PRO 98.A O     no hydrogen  2.990  N/A
GLU 103.A N    VAL 99.A O     no hydrogen  3.084  N/A
GLU 104.A N    LEU 100.A O    no hydrogen  3.301  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  3.047  N/A
VAL 106.A N    GLY 102.A O    no hydrogen  2.973  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.998  N/A
ASN 107.A ND2  ALA 78.A O     no hydrogen  3.093  N/A
ILE 108.A N    GLU 104.A O    no hydrogen  2.906  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.776  N/A
LYS 110.A N    VAL 106.A O    no hydrogen  3.076  N/A
GLU 111.A N    ASN 107.A O    no hydrogen  3.119  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.912  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  2.885  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  3.042  N/A
ARG 114.A NH1  GLU 111.A OE1  no hydrogen  2.881  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  3.115  N/A
LEU 115.A N    LEU 112.A O    no hydrogen  3.089  N/A
ASP 116.A N    LEU 112.A O    no hydrogen  3.003  N/A
HIS 119.A N    ASP 116.A O    no hydrogen  3.312  N/A
HIS 119.A ND1  ASP 116.A OD2  no hydrogen  2.882  N/A
LYS 120.A N    PRO 117.A O    no hydrogen  3.154  N/A
TYR 123.A N    HIS 119.A O    no hydrogen  3.053  N/A
TYR 123.A OH   ASP 116.A OD2  no hydrogen  2.837  N/A
THR 124.A N    LYS 120.A O    no hydrogen  3.044  N/A
THR 124.A OG1  LYS 120.A O    no hydrogen  2.725  N/A
LYS 125.A N    ASP 121.A O    no hydrogen  2.818  N/A
ASN 126.A N    SER 122.A O    no hydrogen  3.166  N/A
ASN 126.A ND2  VAL 20.A O     no hydrogen  3.032  N/A
ALA 127.A N    TYR 123.A O    no hydrogen  2.964  N/A
LYS 128.A N    THR 124.A O    no hydrogen  2.919  N/A
ALA 129.A N    LYS 125.A O    no hydrogen  3.049  N/A
PHE 130.A N    ASN 126.A O    no hydrogen  3.091  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  2.814  N/A
LYS 132.A N    LYS 128.A O    no hydrogen  2.825  N/A
GLU 133.A N    ALA 129.A O    no hydrogen  2.772  N/A
ALA 134.A N    PHE 130.A O    no hydrogen  2.865  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  3.070  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.323  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  3.154  N/A
THR 138.A N    ALA 134.A O    no hydrogen  2.970  N/A
THR 138.A OG1  ALA 134.A O    no hydrogen  3.006  N/A
GLU 139.A N    GLU 135.A O    no hydrogen  3.088  N/A
GLU 140.A N    GLN 136.A O    no hydrogen  3.061  N/A
TYR 141.A N    LEU 137.A O    no hydrogen  3.037  N/A
TYR 141.A OH   GLU 247.A OE1  no hydrogen  2.509  N/A
THR 142.A N    THR 138.A O    no hydrogen  2.795  N/A
THR 142.A OG1  THR 138.A O    no hydrogen  2.587  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  3.093  N/A
LYS 144.A N    GLU 140.A O    no hydrogen  3.209  N/A
LYS 144.A NZ   GLU 140.A OE2  no hydrogen  3.429  N/A
LYS 144.A NZ   TYR 141.A OH   no hydrogen  3.428  N/A
LYS 144.A NZ   GLU 247.A OE1  no hydrogen  2.901  N/A
PHE 145.A N    TYR 141.A O    no hydrogen  3.173  N/A
SER 150.A OG   THR 152.A O    no hydrogen  3.525  N/A
LYS 151.A NZ   PHE 167.A O    no hydrogen  3.448  N/A
PHE 153.A N    LYS 170.A O    no hydrogen  2.922  N/A
THR 155.A N    LEU 172.A O    no hydrogen  3.079  N/A
THR 155.A OG1  HIS 157.A O    no hydrogen  2.547  N/A
GLN 156.A N    PHE 201.A O    no hydrogen  2.845  N/A
HIS 157.A ND1  GLU 203.A OE1  no hydrogen  2.811  N/A
THR 158.A N    GLY 176.A O    no hydrogen  3.159  N/A
THR 158.A OG1  SER 175.A O    no hydrogen  2.924  N/A
SER 161.A OG   ASP 91.A OD2   no hydrogen  2.758  N/A
TYR 162.A OH   ASP 91.A O     no hydrogen  2.619  N/A
ALA 164.A N    PHE 160.A O    no hydrogen  2.806  N/A
LYS 165.A N    SER 161.A O    no hydrogen  2.935  N/A
LYS 165.A NZ   ASP 85.A OD1   no hydrogen  3.389  N/A
LYS 165.A NZ   ASP 85.A OD2   no hydrogen  2.452  N/A
ARG 166.A N    TYR 162.A O    no hydrogen  2.935  N/A
ARG 166.A NE   ASP 97.A OD2   no hydrogen  3.320  N/A
ARG 166.A NH2  ASP 97.A OD2   no hydrogen  2.775  N/A
PHE 167.A N    LEU 163.A O    no hydrogen  3.199  N/A
GLY 168.A N    LYS 165.A O    no hydrogen  3.133  N/A
LEU 169.A N    ALA 164.A O    no hydrogen  3.085  N/A
LYS 170.A N    LYS 151.A O    no hydrogen  2.733  N/A
LEU 172.A N    PHE 153.A O    no hydrogen  3.252  N/A
ILE 174.A N    THR 155.A O    no hydrogen  2.905  N/A
SER 175.A N    GLN 156.A O    no hydrogen  2.979  N/A
SER 175.A OG   GLN 156.A O    no hydrogen  3.510  N/A
SER 181.A N    GLN 184.A OE1  no hydrogen  2.797  N/A
GLN 184.A N    SER 181.A OG   no hydrogen  2.967  N/A
LEU 185.A N    SER 181.A O    no hydrogen  3.056  N/A
LYS 186.A N    PRO 182.A O    no hydrogen  3.240  N/A
GLU 187.A N    ARG 183.A O    no hydrogen  2.790  N/A
ILE 188.A N    GLN 184.A O    no hydrogen  2.763  N/A
GLN 189.A N    LEU 185.A O    no hydrogen  3.077  N/A
GLN 189.A NE2  SER 217.A OG   no hydrogen  3.385  N/A
ASP 190.A N    LYS 186.A O    no hydrogen  3.128  N/A
PHE 191.A N    GLU 187.A O    no hydrogen  2.898  N/A
VAL 192.A N    ILE 188.A O    no hydrogen  2.935  N/A
LYS 193.A N    GLN 189.A O    no hydrogen  3.294  N/A
LYS 193.A N    ASP 190.A O    no hydrogen  3.178  N/A
GLU 194.A N    ASP 190.A O    no hydrogen  2.817  N/A
TYR 195.A N    PHE 191.A O    no hydrogen  3.072  N/A
ASN 196.A N    LYS 193.A O    no hydrogen  3.072  N/A
VAL 197.A N    VAL 192.A O    no hydrogen  2.908  N/A
THR 199.A OG1  GLN 252.A OE1  no hydrogen  3.559  N/A
ILE 200.A N    LYS 221.A O    no hydrogen  2.908  N/A
PHE 201.A N    VAL 154.A O    no hydrogen  2.707  N/A
VAL 206.A N    GLU 203.A O    no hydrogen  3.206  N/A
LYS 209.A N    ASN 207.A OD1  no hydrogen  3.025  N/A
HIS 212.A N    PRO 208.A O    no hydrogen  2.965  N/A
ALA 213.A N    LYS 209.A O    no hydrogen  2.994  N/A
ILE 214.A N    ILE 210.A O    no hydrogen  3.078  N/A
ALA 215.A N    ALA 211.A O    no hydrogen  2.780  N/A
LYS 216.A N    HIS 212.A O    no hydrogen  2.645  N/A
SER 217.A N    ALA 213.A O    no hydrogen  2.952  N/A
SER 217.A OG   ALA 213.A O    no hydrogen  3.567  N/A
SER 217.A OG   ILE 214.A O    no hydrogen  3.548  N/A
THR 218.A N    ALA 215.A O    no hydrogen  3.110  N/A
ALA 220.A N    ALA 215.A O    no hydrogen  2.862  N/A
LYS 221.A N    LYS 198.A O    no hydrogen  2.877  N/A
LYS 223.A N    ILE 200.A O    no hydrogen  3.014  N/A
LEU 225.A N    ALA 202.A O    no hydrogen  3.005  N/A
SER 226.A N    ASN 245.A OD1  no hydrogen  3.049  N/A
LEU 228.A N    SER 226.A OG   no hydrogen  3.160  N/A
THR 237.A N    GLU 240.A OE1  no hydrogen  2.616  N/A
TYR 238.A N    GLU 19.A OE2   no hydrogen  2.815  N/A
TYR 238.A OH   TRP 95.A O     no hydrogen  2.700  N/A
GLU 240.A N    THR 237.A OG1  no hydrogen  3.283  N/A
ASN 241.A N    THR 237.A O    no hydrogen  2.985  N/A
ASN 241.A ND2  TYR 11.A OH    no hydrogen  2.771  N/A
LEU 242.A N    TYR 238.A O    no hydrogen  2.810  N/A
ARG 243.A N    LEU 239.A O    no hydrogen  2.803  N/A
ARG 243.A NH1  GLU 140.A OE1  no hydrogen  2.959  N/A
ALA 244.A N    GLU 240.A O    no hydrogen  3.117  N/A
ASN 245.A N    ASN 241.A O    no hydrogen  3.346  N/A
ASN 245.A N    LEU 242.A O    no hydrogen  3.252  N/A
ASN 245.A ND2  ASN 241.A O    no hydrogen  2.812  N/A
LEU 246.A N    LEU 242.A O    no hydrogen  2.987  N/A
GLU 247.A N    ARG 243.A O    no hydrogen  2.954  N/A
VAL 248.A N    ALA 244.A O    no hydrogen  3.152  N/A
LEU 249.A N    ASN 245.A O    no hydrogen  3.251  N/A
TYR 250.A N    GLU 247.A O    no hydrogen  3.288  N/A
GLN 251.A N    GLU 247.A O    no hydrogen  2.948  N/A
GLN 252.A N    VAL 248.A O    no hydrogen  3.120  N/A
LEU 253.A N    LEU 249.A O    no hydrogen  2.940  N/A