Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gn2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ASN 40.A OD1   no hydrogen  2.770  N/A
TRP 10.A NE1   LEU 82.A O     no hydrogen  3.164  N/A
TYR 12.A OH    HIS 28.A ND1   no hydrogen  2.901  N/A
ALA 14.A N     ASP 11.A O     no hydrogen  2.977  N/A
GLU 16.A N     GLY 13.A O     no hydrogen  2.841  N/A
ILE 19.A N     LEU 15.A O     no hydrogen  3.041  N/A
SER 20.A N     GLN 168.A OE1  no hydrogen  2.775  N/A
ILE 23.A N     SER 20.A OG    no hydrogen  3.077  N/A
ASN 24.A N     SER 20.A O     no hydrogen  3.334  N/A
ASN 24.A ND2   TYR 12.A O     no hydrogen  3.042  N/A
GLU 25.A N     GLY 21.A O     no hydrogen  2.857  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  3.060  N/A
HIS 27.A N     ILE 23.A O     no hydrogen  2.766  N/A
HIS 27.A NE2   HIS 75.A NE2   no hydrogen  3.035  N/A
HIS 28.A N     ASN 24.A O     no hydrogen  3.037  N/A
HIS 28.A ND1   TYR 12.A OH    no hydrogen  2.901  N/A
HIS 28.A NE2   PRO 6.A O      no hydrogen  2.919  N/A
SER 29.A N     GLU 25.A O     no hydrogen  3.026  N/A
SER 29.A OG    GLU 25.A O     no hydrogen  2.659  N/A
LYS 30.A N     LEU 26.A O     no hydrogen  2.797  N/A
HIS 31.A N     LEU 26.A O     no hydrogen  3.074  N/A
HIS 32.A N     HIS 27.A O     no hydrogen  2.851  N/A
HIS 32.A NE2   HIS 72.A ND1   no hydrogen  3.085  N/A
THR 34.A N     LYS 30.A O     no hydrogen  3.127  N/A
THR 34.A OG1   LYS 30.A O     no hydrogen  2.841  N/A
TYR 35.A N     HIS 31.A O     no hydrogen  3.272  N/A
TYR 35.A N     HIS 32.A O     no hydrogen  3.053  N/A
VAL 36.A N     HIS 32.A O     no hydrogen  3.120  N/A
LYS 37.A N     ALA 33.A O     no hydrogen  3.034  N/A
LYS 37.A NZ    ASP 41.A OD1   no hydrogen  3.059  N/A
LYS 37.A NZ    ASP 41.A OD2   no hydrogen  3.323  N/A
GLY 38.A N     THR 34.A O     no hydrogen  3.041  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  2.682  N/A
ASN 40.A N     VAL 36.A O     no hydrogen  3.095  N/A
ASN 40.A ND2   TYR 3.A O      no hydrogen  3.021  N/A
ASP 41.A N     LYS 37.A O     no hydrogen  2.853  N/A
ALA 42.A N     GLY 38.A O     no hydrogen  2.973  N/A
VAL 43.A N     ALA 39.A O     no hydrogen  3.092  N/A
ALA 44.A N     ASN 40.A O     no hydrogen  2.972  N/A
LYS 45.A N     ASP 41.A O     no hydrogen  2.873  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  3.257  N/A
GLU 47.A N     VAL 43.A O     no hydrogen  3.288  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.944  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.787  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  2.732  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  2.813  N/A
LYS 52.A N     GLU 48.A O     no hydrogen  3.175  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.357  N/A
ASP 54.A N     ALA 49.A O     no hydrogen  3.097  N/A
SER 56.A N     ASP 54.A OD1   no hydrogen  3.102  N/A
SER 56.A OG    ASP 54.A OD1   no hydrogen  2.833  N/A
ILE 58.A N     HIS 55.A O     no hydrogen  3.278  N/A
ASN 61.A N     ALA 57.A O     no hydrogen  2.966  N/A
GLU 62.A N     ILE 58.A O     no hydrogen  2.804  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  3.144  N/A
ASN 64.A N     LEU 60.A O     no hydrogen  2.841  N/A
LEU 65.A N     ASN 61.A O     no hydrogen  3.180  N/A
ALA 66.A N     GLU 62.A O     no hydrogen  3.189  N/A
PHE 67.A N     LYS 63.A O     no hydrogen  3.061  N/A
ASN 68.A N     ASN 64.A O     no hydrogen  2.970  N/A
ASN 68.A ND2   ASN 64.A O     no hydrogen  2.809  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.852  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  3.050  N/A
GLY 71.A N     PHE 67.A O     no hydrogen  2.929  N/A
HIS 72.A N     ASN 68.A O     no hydrogen  3.096  N/A
HIS 72.A ND1   HIS 32.A NE2   no hydrogen  3.085  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.900  N/A
ASN 74.A N     ALA 70.A O     no hydrogen  3.076  N/A
ASN 74.A ND2   HIS 144.A O    no hydrogen  3.208  N/A
HIS 75.A N     GLY 71.A O     no hydrogen  2.948  N/A
HIS 75.A ND1   GLY 71.A O     no hydrogen  2.757  N/A
HIS 75.A NE2   HIS 27.A NE2   no hydrogen  3.035  N/A
THR 76.A N     HIS 72.A O     no hydrogen  2.923  N/A
THR 76.A OG1   HIS 72.A O     no hydrogen  2.795  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  3.349  N/A
TRP 78.A N     ASN 74.A O     no hydrogen  2.931  N/A
TRP 79.A N     HIS 75.A O     no hydrogen  3.020  N/A
TRP 79.A NE1   HIS 32.A ND1   no hydrogen  2.864  N/A
LYS 80.A NZ    ASP 9.A OD2    no hydrogen  2.683  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.879  N/A
ASN 81.A ND2   LEU 155.A O    no hydrogen  3.398  N/A
ASN 81.A ND2   ASP 188.A OD1  no hydrogen  2.784  N/A
SER 83.A N     VAL 183.A O    no hydrogen  2.837  N/A
ASN 85.A N     SER 83.A OG    no hydrogen  3.277  N/A
GLY 86.A N     SER 83.A O     no hydrogen  3.032  N/A
GLY 87.A N     VAL 184.A O    no hydrogen  2.842  N/A
THR 91.A N     GLN 190.A OE1  no hydrogen  2.641  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  3.008  N/A
ALA 97.A N     GLU 93.A O     no hydrogen  2.915  N/A
ILE 98.A N     LEU 94.A O     no hydrogen  2.865  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.983  N/A
ASP 100.A N    ALA 96.A O     no hydrogen  2.963  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.820  N/A
PHE 102.A N    ILE 98.A O     no hydrogen  2.826  N/A
LYS 107.A N    SER 104.A OG   no hydrogen  2.804  N/A
PHE 108.A N    SER 104.A O    no hydrogen  3.032  N/A
ARG 109.A N    PHE 105.A O    no hydrogen  3.097  N/A
ALA 110.A N    ASP 106.A O    no hydrogen  3.056  N/A
ALA 110.A N    LYS 107.A O    no hydrogen  3.235  N/A
GLN 111.A N    LYS 107.A O    no hydrogen  3.211  N/A
PHE 112.A N    PHE 108.A O    no hydrogen  2.877  N/A
HIS 113.A N    ARG 109.A O    no hydrogen  3.288  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  3.079  N/A
ALA 115.A N    GLN 111.A O    no hydrogen  2.932  N/A
ALA 116.A N    PHE 112.A O    no hydrogen  3.044  N/A
THR 117.A N    HIS 113.A O    no hydrogen  3.065  N/A
THR 117.A OG1  HIS 113.A O    no hydrogen  2.749  N/A
THR 117.A OG1  ALA 114.A O    no hydrogen  3.510  N/A
THR 118.A OG1  ALA 114.A O    no hydrogen  3.054  N/A
TRP 124.A N    VAL 141.A O    no hydrogen  2.955  N/A
TRP 124.A NE1  HIS 144.A ND1  no hydrogen  3.228  N/A
ALA 125.A N    LEU 158.A O    no hydrogen  3.039  N/A
ALA 126.A N    PHE 139.A O    no hydrogen  2.961  N/A
LEU 127.A N    LEU 156.A O    no hydrogen  2.753  N/A
GLY 128.A N    LEU 137.A O    no hydrogen  2.726  N/A
TRP 129.A N    VAL 153.A O    no hydrogen  2.648  N/A
ASP 130.A N    LYS 135.A O    no hydrogen  2.699  N/A
THR 131.A OG1  GLY 151.A O    no hydrogen  3.486  N/A
LEU 132.A N    ASP 130.A OD1  no hydrogen  3.132  N/A
GLY 133.A N    ASP 130.A OD2  no hydrogen  2.583  N/A
LYS 135.A N    ASP 130.A O    no hydrogen  3.190  N/A
LEU 137.A N    GLY 128.A O    no hydrogen  2.918  N/A
PHE 139.A N    ALA 126.A O    no hydrogen  2.790  N/A
GLN 140.A NE2  ALA 115.A O    no hydrogen  2.961  N/A
VAL 141.A N    TRP 124.A O    no hydrogen  2.972  N/A
TYR 142.A N    THR 146.A O    no hydrogen  2.839  N/A
ASP 143.A N    CYS 122.A O    no hydrogen  2.584  N/A
HIS 144.A N    GLN 145.A OE1  no hydrogen  2.856  N/A
HIS 144.A NE2  TYR 35.A OH    no hydrogen  2.738  N/A
GLN 145.A N    GLN 145.A OE1  no hydrogen  2.427  N/A
THR 146.A N    TYR 142.A O    no hydrogen  3.278  N/A
ASN 147.A ND2  GLN 140.A O    no hydrogen  3.009  N/A
VAL 153.A N    TRP 129.A O    no hydrogen  2.913  N/A
LEU 155.A N    LEU 127.A O    no hydrogen  2.894  N/A
LEU 156.A N    LEU 127.A O    no hydrogen  3.467  N/A
LEU 157.A N    ASN 81.A OD1   no hydrogen  2.918  N/A
LEU 158.A N    ALA 125.A O    no hydrogen  2.946  N/A
MET 160.A N    GLY 123.A O    no hydrogen  2.879  N/A
TRP 161.A N    ASP 159.A OD1  no hydrogen  2.795  N/A
TRP 161.A NE1  ASP 143.A O    no hydrogen  2.939  N/A
ALA 164.A N    TRP 161.A O    no hydrogen  2.901  N/A
PHE 165.A N    GLU 162.A O    no hydrogen  3.079  N/A
TYR 166.A N    GLU 162.A O    no hydrogen  2.877  N/A
GLN 168.A NE2  PRO 17.A O     no hydrogen  3.021  N/A
GLN 168.A NE2  HIS 18.A O     no hydrogen  3.251  N/A
TYR 169.A N    PHE 165.A O    no hydrogen  2.793  N/A
TYR 169.A OH   HIS 18.A O     no hydrogen  2.844  N/A
LYS 170.A N    TYR 166.A O    no hydrogen  2.813  N/A
VAL 172.A N    TYR 169.A O    no hydrogen  2.972  N/A
LYS 173.A N    ASN 171.A O    no hydrogen  2.804  N/A
ASP 175.A N    VAL 172.A O    no hydrogen  2.869  N/A
ALA 177.A N    LYS 173.A O    no hydrogen  3.142  N/A
LYS 178.A N    ASP 175.A O    no hydrogen  3.022  N/A
ALA 179.A N    ASP 175.A O    no hydrogen  2.982  N/A
PHE 180.A N    PHE 176.A O    no hydrogen  3.197  N/A
TRP 181.A N    LYS 178.A O    no hydrogen  3.304  N/A
ASN 182.A N    ALA 179.A O    no hydrogen  3.028  N/A
VAL 183.A N    PHE 180.A O    no hydrogen  2.783  N/A
ASN 185.A N    ASN 81.A O     no hydrogen  2.761  N/A
ASN 185.A ND2  LYS 80.A O     no hydrogen  3.085  N/A
ALA 187.A N    ASN 185.A OD1  no hydrogen  3.051  N/A
ASP 188.A N    ASN 185.A O    no hydrogen  2.890  N/A
GLN 190.A N    TRP 186.A O    no hydrogen  3.045  N/A
SER 191.A N    ALA 187.A O    no hydrogen  3.183  N/A
ARG 192.A N    ASP 188.A O    no hydrogen  2.861  N/A
ARG 192.A NE   ASP 188.A OD1  no hydrogen  2.663  N/A
ARG 192.A NE   ASP 188.A OD2  no hydrogen  3.379  N/A
TYR 193.A N    VAL 189.A O    no hydrogen  2.778  N/A
ALA 194.A N    GLN 190.A O    no hydrogen  3.063  N/A
ALA 195.A N    SER 191.A O    no hydrogen  3.136  N/A
ALA 196.A N    ARG 192.A O    no hydrogen  2.867  N/A
THR 197.A N    TYR 193.A O    no hydrogen  2.722  N/A
THR 197.A OG1  TYR 193.A O    no hydrogen  2.684  N/A
THR 197.A OG1  ALA 194.A O    no hydrogen  3.563  N/A
SER 198.A N    ALA 195.A O    no hydrogen  3.238  N/A