Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ih2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      SER 3.A OG     no hydrogen  3.258  N/A
ALA 7.A N      SER 3.A O      no hydrogen  2.922  N/A
ILE 8.A N      LYS 4.A O      no hydrogen  3.067  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  2.878  N/A
LYS 10.A N     ASP 6.A O      no hydrogen  3.066  N/A
LYS 10.A NZ    GLU 14.A OE2   no hydrogen  3.055  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  3.094  N/A
ALA 12.A N     ILE 8.A O      no hydrogen  2.877  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.962  N/A
GLU 14.A N     LYS 10.A O     no hydrogen  3.143  N/A
VAL 15.A N     ALA 11.A O     no hydrogen  2.835  N/A
PHE 16.A N     ALA 12.A O     no hydrogen  2.738  N/A
GLY 17.A N     VAL 13.A O     no hydrogen  3.104  N/A
LYS 18.A N     GLU 14.A O     no hydrogen  2.969  N/A
LYS 19.A N     VAL 15.A O     no hydrogen  2.842  N/A
LYS 19.A NZ    GLU 28.A OE1   no hydrogen  3.028  N/A
LYS 19.A NZ    GLU 28.A OE2   no hydrogen  2.579  N/A
GLY 20.A N     PHE 16.A O     no hydrogen  2.696  N/A
ALA 24.A N     GLY 20.A O     no hydrogen  3.268  N/A
THR 25.A OG1   GLU 28.A OE1   no hydrogen  3.282  N/A
GLU 28.A N     THR 25.A OG1   no hydrogen  3.105  N/A
ILE 29.A N     THR 25.A O     no hydrogen  3.223  N/A
ALA 30.A N     THR 26.A O     no hydrogen  2.902  N/A
GLU 31.A N     ASP 27.A O     no hydrogen  2.850  N/A
LYS 32.A N     GLU 28.A O     no hydrogen  3.015  N/A
ALA 33.A N     ILE 29.A O     no hydrogen  2.886  N/A
GLY 34.A N     GLU 31.A O     no hydrogen  3.261  N/A
VAL 35.A N     ALA 30.A O     no hydrogen  2.995  N/A
LEU 39.A N     ALA 36.A O     no hydrogen  2.987  N/A
ILE 40.A N     LYS 37.A O     no hydrogen  3.287  N/A
HIS 42.A N     GLY 38.A O     no hydrogen  3.186  N/A
TYR 43.A N     LEU 39.A O     no hydrogen  3.188  N/A
PHE 44.A N     ILE 40.A O     no hydrogen  2.641  N/A
LYS 45.A N     PHE 41.A O     no hydrogen  2.799  N/A
ASN 46.A N     PHE 44.A O     no hydrogen  2.653  N/A
LYS 47.A NZ    TYR 21.A O     no hydrogen  3.027  N/A
LYS 47.A NZ    ASP 22.A O     no hydrogen  3.433  N/A
LYS 47.A NZ    ALA 24.A O     no hydrogen  2.517  N/A
GLU 49.A N     ASN 46.A OD1   no hydrogen  2.888  N/A
LEU 50.A N     ASN 46.A O     no hydrogen  3.208  N/A
TYR 51.A N     LYS 47.A O     no hydrogen  3.071  N/A
TYR 51.A OH    THR 102.A OG1  no hydrogen  2.790  N/A
TYR 52.A N     GLU 48.A O     no hydrogen  2.920  N/A
TYR 52.A OH    ASP 117.A OD2  no hydrogen  2.473  N/A
GLN 53.A N     GLU 49.A O     no hydrogen  2.905  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.998  N/A
TYR 55.A N     TYR 51.A O     no hydrogen  3.103  N/A
TYR 55.A OH    LEU 100.A O    no hydrogen  2.718  N/A
VAL 57.A N     ALA 54.A O     no hydrogen  3.073  N/A
THR 58.A N     TYR 55.A O     no hydrogen  3.052  N/A
LYS 60.A NZ    GLU 96.A OE2   no hydrogen  2.879  N/A
LEU 61.A N     VAL 57.A O     no hydrogen  3.159  N/A
GLN 62.A N     THR 58.A O     no hydrogen  2.795  N/A
GLN 62.A NE2   GLU 66.A OE2   no hydrogen  3.135  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  3.321  N/A
GLU 64.A N     LYS 60.A O     no hydrogen  3.156  N/A
PHE 65.A N     LEU 61.A O     no hydrogen  2.835  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  2.909  N/A
ASN 67.A N     LYS 63.A O     no hydrogen  3.126  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.092  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  2.756  N/A
ASN 71.A N     PHE 68.A O     no hydrogen  2.972  N/A
ASN 71.A ND2   PHE 68.A O     no hydrogen  2.659  N/A
ARG 72.A N     LEU 69.A O     no hydrogen  2.830  N/A
ARG 74.A N     ASN 71.A O     no hydrogen  3.043  N/A
ARG 74.A NE    ASN 71.A OD1   no hydrogen  3.161  N/A
PHE 77.A N     ASP 75.A OD2   no hydrogen  3.262  N/A
ASP 78.A N     ASP 75.A OD2   no hydrogen  3.474  N/A
PHE 79.A N     ASP 75.A O     no hydrogen  2.697  N/A
ARG 81.A N     ASP 78.A O     no hydrogen  3.088  N/A
ARG 81.A NE    ASP 78.A OD1   no hydrogen  3.547  N/A
TRP 82.A N     PHE 79.A O     no hydrogen  2.829  N/A
GLU 84.A N     GLU 80.A O.A   no hydrogen  3.102  N/A
GLU 84.A N     GLU 80.A O.B   no hydrogen  3.157  N/A
LYS 85.A N     ARG 81.A O     no hydrogen  3.414  N/A
LYS 86.A N     TRP 82.A O     no hydrogen  3.008  N/A
LYS 86.A NZ    GLU 158.A OE2  no hydrogen  2.952  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.938  N/A
GLU 88.A N     GLU 84.A O     no hydrogen  2.962  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  2.923  N/A
TYR 89.A OH    GLU 96.A OE1   no hydrogen  2.745  N/A
SER 90.A N     LYS 86.A O     no hydrogen  2.925  N/A
SER 90.A OG    LYS 86.A O     no hydrogen  2.956  N/A
ALA 91.A N     LEU 87.A O     no hydrogen  3.044  N/A
SER 92.A N     GLU 88.A O     no hydrogen  3.141  N/A
SER 92.A OG    GLU 88.A O     no hydrogen  3.224  N/A
SER 92.A OG    TYR 89.A O     no hydrogen  3.258  N/A
SER 92.A OG    HIS 93.A ND1   no hydrogen  2.833  N/A
HIS 93.A N     TYR 89.A O     no hydrogen  2.772  N/A
HIS 93.A ND1   TYR 89.A O     no hydrogen  3.003  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  3.013  N/A
ALA 97.A N     HIS 93.A O     no hydrogen  3.197  N/A
ASP 98.A N     PRO 94.A O     no hydrogen  2.817  N/A
PHE 99.A N     GLU 95.A O     no hydrogen  2.948  N/A
LEU 100.A N    GLU 96.A O     no hydrogen  2.968  N/A
ILE 101.A N    ALA 97.A O     no hydrogen  3.352  N/A
THR 102.A N    PHE 99.A O     no hydrogen  3.075  N/A
THR 102.A OG1  TYR 51.A OH    no hydrogen  2.790  N/A
THR 102.A OG1  PHE 99.A O     no hydrogen  2.545  N/A
LEU 103.A N    LEU 100.A O    no hydrogen  3.353  N/A
SER 105.A N    THR 102.A O    no hydrogen  2.928  N/A
LEU 110.A N    ASP 107.A O    no hydrogen  2.745  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  3.139  N/A
ARG 111.A NE   LEU 103.A O    no hydrogen  3.278  N/A
ARG 111.A NH2  VAL 104.A O    no hydrogen  3.102  N/A
LYS 112.A N    GLU 108.A O    no hydrogen  2.917  N/A
ARG 113.A NH1  GLU 48.A OE2   no hydrogen  3.548  N/A
ARG 113.A NH1  GLU 49.A OE1   no hydrogen  3.153  N/A
ARG 113.A NH2  GLU 49.A OE1   no hydrogen  2.745  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  3.110  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  2.949  N/A
LEU 116.A N    LYS 112.A O    no hydrogen  2.944  N/A
ASP 117.A N    ARG 113.A O    no hydrogen  3.098  N/A
LEU 118.A N    ILE 114.A O    no hydrogen  2.851  N/A
GLU 119.A N    LEU 116.A O    no hydrogen  3.357  N/A
SER 121.A N    LEU 118.A O    no hydrogen  2.946  N/A
SER 121.A OG   LEU 118.A O    no hydrogen  2.963  N/A
GLN 122.A N    LEU 118.A O    no hydrogen  2.918  N/A
ARG 123.A N    GLU 119.A O    no hydrogen  2.897  N/A
ARG 123.A NE   ASP 127.A OD1  no hydrogen  2.941  N/A
ARG 123.A NH2  ASP 127.A OD1  no hydrogen  3.340  N/A
ARG 123.A NH2  ASP 127.A OD2  no hydrogen  2.929  N/A
VAL 124.A N    SER 121.A O    no hydrogen  3.256  N/A
PHE 126.A N    GLN 122.A O    no hydrogen  3.342  N/A
ASP 127.A N    ARG 123.A O    no hydrogen  2.740  N/A
PHE 128.A N    VAL 124.A O    no hydrogen  3.213  N/A
PHE 128.A N    PHE 125.A O    no hydrogen  3.037  N/A
VAL 129.A N    PHE 125.A O    no hydrogen  3.004  N/A
ARG 130.A N    PHE 126.A O    no hydrogen  3.203  N/A
GLU 131.A N    ASP 127.A O    no hydrogen  3.432  N/A
LYS 132.A N    PHE 128.A O    no hydrogen  3.100  N/A
LYS 132.A NZ   ARG 72.A O     no hydrogen  2.704  N/A
LYS 132.A NZ   ARG 74.A O     no hydrogen  2.333  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  3.063  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  3.251  N/A
ASP 135.A N    LYS 132.A O    no hydrogen  3.204  N/A
VAL 142.A N    ALA 139.A O    no hydrogen  2.386  N/A
ILE 146.A N    THR 143.A OG1  no hydrogen  3.152  N/A
ALA 147.A N    THR 143.A O    no hydrogen  2.916  N/A
LEU 148.A N    GLU 144.A O    no hydrogen  2.826  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  3.041  N/A
PHE 150.A N    ILE 146.A O    no hydrogen  2.748  N/A
LEU 151.A N    ALA 147.A O    no hydrogen  3.075  N/A
PHE 153.A N    PHE 150.A O    no hydrogen  2.854  N/A
PHE 154.A N    LEU 151.A O    no hydrogen  2.911  N/A
SER 155.A N    TRP 152.A O.B  no hydrogen  3.264  N/A
GLY 156.A N    TRP 152.A O.A  no hydrogen  2.800  N/A
GLY 156.A N    TRP 152.A O.B  no hydrogen  2.621  N/A
PHE 157.A N    PHE 153.A O    no hydrogen  2.995  N/A
GLU 159.A N    SER 155.A O    no hydrogen  3.192  N/A
VAL 160.A N    GLY 156.A O    no hydrogen  2.978  N/A
TYR 161.A N    PHE 157.A O    no hydrogen  3.210  N/A
LEU 162.A N    GLU 158.A O    no hydrogen  3.096  N/A
ARG 163.A N    GLU 159.A O    no hydrogen  3.266  N/A
ARG 163.A NE   GLU 159.A OE2  no hydrogen  3.221  N/A
ARG 163.A NH1  GLU 159.A OE2  no hydrogen  2.712  N/A
THR 164.A N    VAL 160.A O    no hydrogen  2.927  N/A
THR 164.A OG1  VAL 160.A O    no hydrogen  2.699  N/A
TYR 165.A N    TYR 161.A O    no hydrogen  2.805  N/A
TYR 165.A OH   ASP 175.A OD2  no hydrogen  2.565  N/A
GLY 167.A N    ASP 98.A OD1   no hydrogen  3.281  N/A
GLY 167.A N    ASP 98.A OD2   no hydrogen  3.217  N/A
LYS 168.A N    TYR 165.A O    no hydrogen  2.881  N/A
LEU 171.A N    LYS 168.A O    no hydrogen  3.255  N/A
LEU 172.A N    LYS 168.A O    no hydrogen  3.445  N/A
LYS 173.A N    PRO 169.A O    no hydrogen  3.004  N/A
ARG 174.A N    GLU 170.A O    no hydrogen  2.863  N/A
ASP 175.A N    LEU 171.A O    no hydrogen  2.722  N/A
LEU 178.A N    ASP 175.A O    no hydrogen  2.886  N/A
GLU 180.A N    ASN 176.A O    no hydrogen  3.205  N/A
GLU 181.A N    THR 177.A O    no hydrogen  2.986  N/A
VAL 182.A N    LEU 178.A O    no hydrogen  2.968  N/A
LYS 183.A N    VAL 179.A O    no hydrogen  2.993  N/A
VAL 184.A N    GLU 180.A O    no hydrogen  3.362  N/A
ARG 186.A N    LYS 183.A O    no hydrogen  3.116  N/A
ILE 187.A N    VAL 184.A O    no hydrogen  2.851  N/A
LYS 189.A N    LEU 185.A O    no hydrogen  2.812  N/A
LYS 190.A N    ARG 186.A O    no hydrogen  3.032  N/A
GLY 191.A N    ILE 187.A O    no hydrogen  2.818  N/A
THR 192.A OG1  LYS 189.A O    no hydrogen  2.867  N/A
LYS 193.A N    ASP 137.A O    no hydrogen  2.944  N/A