Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h1o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N      SER 2.A O      no hydrogen  2.646  N/A
CYS 5.A SG     SER 2.A O      no hydrogen  3.068  N/A
MET 6.A N      SER 2.A O      no hydrogen  2.832  N/A
CYS 8.A N      CYS 5.A O      no hydrogen  2.988  N/A
HIS 9.A N      CYS 5.A O      no hydrogen  2.878  N/A
HIS 9.A ND1    PRO 22.A O     no hydrogen  2.839  N/A
MET 11.A N     ARG 14.A O     no hydrogen  2.697  N/A
ARG 14.A N     MET 11.A O     no hydrogen  2.507  N/A
ARG 14.A NH2   VAL 7.A O      no hydrogen  3.498  N/A
THR 16.A OG1   TYR 18.A O     no hydrogen  2.871  N/A
THR 16.A OG1   VAL 21.A O     no hydrogen  2.741  N/A
LEU 17.A N     CYS 8.A O      no hydrogen  2.550  N/A
VAL 21.A N     TYR 18.A O     no hydrogen  2.769  N/A
ARG 23.A N     GLN 128.A OE1  no hydrogen  2.879  N/A
ARG 23.A NE    ASP 15.A OD1   no hydrogen  2.742  N/A
ARG 23.A NH1   GLY 127.A O    no hydrogen  2.613  N/A
ARG 23.A NH2   ASP 15.A OD1   no hydrogen  3.519  N/A
ARG 23.A NH2   ASP 15.A OD2   no hydrogen  2.862  N/A
GLY 26.A N     PHE 72.A O     no hydrogen  2.758  N/A
GLN 27.A N     LEU 24.A O     no hydrogen  2.987  N/A
GLN 27.A NE2   ARG 124.A O    no hydrogen  3.078  N/A
HIS 28.A N     GLN 27.A OE1   no hydrogen  3.149  N/A
HIS 28.A NE2   GLN 117.A O    no hydrogen  2.542  N/A
MET 32.A N     HIS 28.A O     no hydrogen  2.913  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.768  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.845  N/A
GLN 35.A N     TYR 31.A O     no hydrogen  2.840  N/A
LEU 36.A N     MET 32.A O     no hydrogen  2.884  N/A
LYS 37.A N     GLU 33.A O     no hydrogen  3.005  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.837  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  2.790  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  2.966  N/A
LYS 40.A NZ    LEU 60.A O     no hydrogen  2.789  N/A
ASP 41.A N     LYS 37.A O     no hydrogen  2.850  N/A
HIS 42.A N     TYR 39.A O     no hydrogen  3.056  N/A
SER 43.A N     ASP 41.A OD1   no hydrogen  2.694  N/A
SER 43.A OG    ALA 38.A O     no hydrogen  3.274  N/A
SER 43.A OG    ASP 41.A OD1   no hydrogen  2.558  N/A
ARG 44.A N     ALA 38.A O     no hydrogen  3.219  N/A
ARG 44.A NH1   TYR 132.A OH   no hydrogen  3.465  N/A
ASN 48.A N     TYR 139.A OH   no hydrogen  2.953  N/A
GLY 49.A N     ASP 46.A OD1   no hydrogen  2.979  N/A
GLU 50.A N     ASP 46.A O     no hydrogen  2.987  N/A
ILE 51.A N     GLN 47.A O     no hydrogen  3.005  N/A
TYR 52.A N     ASN 48.A O     no hydrogen  2.795  N/A
MET 53.A N     GLY 49.A O     no hydrogen  2.935  N/A
TRP 54.A N     GLY 49.A O     no hydrogen  2.937  N/A
TRP 54.A NE1   ARG 44.A O     no hydrogen  2.970  N/A
ALA 57.A N     MET 53.A O     no hydrogen  2.796  N/A
GLN 58.A N     TRP 54.A O     no hydrogen  2.903  N/A
ALA 59.A N     VAL 56.A O     no hydrogen  3.275  N/A
LEU 60.A N     ALA 57.A O     no hydrogen  2.775  N/A
LYS 64.A N     ASP 61.A OD2   no hydrogen  2.619  N/A
ILE 65.A N     ASP 61.A O     no hydrogen  2.888  N/A
THR 66.A N     SER 62.A O     no hydrogen  3.013  N/A
THR 66.A OG1   GLU 33.A OE2   no hydrogen  3.236  N/A
THR 66.A OG1   SER 62.A O     no hydrogen  3.074  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.838  N/A
LEU 68.A N     LYS 64.A O     no hydrogen  2.620  N/A
ALA 69.A N     ILE 65.A O     no hydrogen  2.799  N/A
ASP 70.A N     THR 66.A O     no hydrogen  2.925  N/A
TYR 71.A N     ALA 67.A O     no hydrogen  2.898  N/A
PHE 72.A N     LEU 68.A O     no hydrogen  2.969  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  3.075  N/A
ALA 74.A N     ASP 70.A O     no hydrogen  3.088  N/A
ALA 74.A N     TYR 71.A O     no hydrogen  3.185  N/A
GLN 75.A N     TYR 71.A O     no hydrogen  3.070  N/A
GLN 75.A N     PHE 72.A O     no hydrogen  3.078  N/A
MET 79.A N     ALA 25.A O     no hydrogen  2.979  N/A
SER 81.A N     LEU 172.A O    no hydrogen  3.239  N/A
GLY 83.A N     SER 81.A OG    no hydrogen  3.060  N/A
ILE 84.A N     SER 82.A OG    no hydrogen  3.251  N/A
GLY 92.A N     GLY 88.A O     no hydrogen  2.730  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.727  N/A
ALA 94.A N     LYS 90.A O     no hydrogen  3.065  N/A
ILE 95.A N     GLU 91.A O     no hydrogen  3.055  N/A
PHE 96.A N     GLY 92.A O     no hydrogen  2.742  N/A
ASN 97.A N     LYS 93.A O     no hydrogen  2.929  N/A
GLN 98.A N     ALA 94.A O     no hydrogen  2.651  N/A
GLY 99.A N     ALA 94.A O     no hydrogen  3.199  N/A
GLY 99.A N     ILE 95.A O     no hydrogen  2.731  N/A
VAL 100.A N    ILE 105.A O    no hydrogen  2.868  N/A
GLU 103.A N    VAL 100.A O    no hydrogen  3.183  N/A
GLN 104.A N    THR 101.A O    no hydrogen  2.769  N/A
ILE 105.A N    VAL 100.A O    no hydrogen  2.941  N/A
CYS 108.A SG   ILE 95.A O     no hydrogen  3.709  N/A
CYS 108.A SG   PRO 106.A O    no hydrogen  3.972  N/A
MET 109.A N    PHE 96.A O     no hydrogen  2.842  N/A
GLU 110.A N    ALA 107.A O    no hydrogen  3.161  N/A
CYS 111.A N    CYS 108.A O    no hydrogen  3.032  N/A
HIS 112.A N    CYS 108.A O    no hydrogen  3.002  N/A
HIS 112.A ND1  PRO 123.A O    no hydrogen  2.775  N/A
GLY 116.A N    GLY 113.A O    no hydrogen  3.164  N/A
GLY 118.A N    HIS 112.A O    no hydrogen  2.690  N/A
ALA 119.A N    PHE 122.A O    no hydrogen  2.554  N/A
PHE 122.A N    ALA 119.A O    no hydrogen  2.741  N/A
ARG 124.A N    GLN 27.A OE1   no hydrogen  2.716  N/A
ARG 124.A NE   ALA 126.A O    no hydrogen  2.616  N/A
LEU 125.A N    GLY 116.A O    no hydrogen  2.640  N/A
ALA 126.A N    GLY 116.A O    no hydrogen  2.819  N/A
GLY 127.A N    LEU 169.A O    no hydrogen  2.768  N/A
GLN 128.A N    LEU 125.A O    no hydrogen  3.014  N/A
GLN 128.A NE2  ARG 23.A O     no hydrogen  3.144  N/A
ARG 129.A N    GLN 128.A OE1  no hydrogen  2.674  N/A
ARG 129.A NH1  THR 16.A OG1   no hydrogen  2.660  N/A
ILE 133.A N    ARG 129.A O    no hydrogen  3.027  N/A
ILE 134.A N    TYR 130.A O    no hydrogen  3.113  N/A
GLN 135.A N    GLY 131.A O    no hydrogen  2.753  N/A
GLN 136.A N    TYR 132.A O    no hydrogen  2.898  N/A
LEU 137.A N    ILE 133.A O    no hydrogen  2.833  N/A
THR 138.A N    ILE 134.A O    no hydrogen  2.890  N/A
THR 138.A OG1  ILE 134.A O    no hydrogen  2.637  N/A
TYR 139.A N    GLN 135.A O    no hydrogen  2.955  N/A
PHE 140.A N    GLN 136.A O    no hydrogen  2.817  N/A
HIS 141.A N    LEU 137.A O    no hydrogen  2.782  N/A
HIS 141.A ND1  ALA 154.A O    no hydrogen  2.649  N/A
ASN 142.A N    THR 138.A O    no hydrogen  2.637  N/A
GLY 143.A N    TYR 139.A O    no hydrogen  2.761  N/A
THR 144.A OG1  TYR 139.A O    no hydrogen  3.447  N/A
ARG 145.A N    TYR 139.A O    no hydrogen  3.053  N/A
ARG 145.A NH2  TYR 31.A OH    no hydrogen  2.811  N/A
MET 150.A N    ASN 147.A OD1  no hydrogen  2.645  N/A
ASN 151.A N    ASN 147.A O    no hydrogen  2.646  N/A
GLN 152.A N    THR 148.A O    no hydrogen  3.092  N/A
ILE 153.A N    LEU 149.A O    no hydrogen  2.831  N/A
ALA 154.A N    MET 150.A O    no hydrogen  2.760  N/A
LYS 155.A N    GLN 152.A O    no hydrogen  3.255  N/A
ILE 157.A N    ALA 154.A O    no hydrogen  3.058  N/A
THR 158.A N    GLN 161.A OE1  no hydrogen  3.019  N/A
GLN 161.A N    THR 158.A OG1  no hydrogen  3.176  N/A
GLN 161.A NE2  GLU 103.A OE2  no hydrogen  2.486  N/A
MET 162.A N    THR 158.A O    no hydrogen  2.874  N/A
LYS 163.A N    VAL 159.A O    no hydrogen  3.069  N/A
ASP 164.A N    ALA 160.A O    no hydrogen  3.217  N/A
VAL 165.A N    GLN 161.A O    no hydrogen  2.830  N/A
ALA 166.A N    MET 162.A O    no hydrogen  2.854  N/A
ALA 167.A N    LYS 163.A O    no hydrogen  2.700  N/A
TYR 168.A N    ASP 164.A O    no hydrogen  2.869  N/A
LEU 169.A N    VAL 165.A O    no hydrogen  2.856  N/A
SER 170.A N    ALA 166.A O    no hydrogen  2.853  N/A
SER 170.A OG   ALA 166.A O    no hydrogen  2.904  N/A
SER 170.A OG   ALA 167.A O    no hydrogen  3.115  N/A
SER 171.A N    TYR 168.A O    no hydrogen  2.987  N/A
SER 171.A OG   ALA 167.A O    no hydrogen  3.545  N/A
SER 171.A OG   TYR 168.A O    no hydrogen  2.512  N/A
LEU 172.A N    LEU 169.A O    no hydrogen  3.214  N/A