Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h4o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      THR 108.A O    no hydrogen  3.033  N/A
LYS 4.A N      ASP 7.A OD2    no hydrogen  2.724  N/A
LYS 4.A NZ     ASP 7.A OD1    no hydrogen  2.648  N/A
GLY 6.A N      VAL 137.A O    no hydrogen  2.760  N/A
ASP 7.A N      LYS 4.A O      no hydrogen  3.005  N/A
ILE 9.A N      GLY 135.A O    no hydrogen  2.806  N/A
VAL 12.A N     PRO 10.A O     no hydrogen  2.844  N/A
VAL 14.A N     VAL 23.A O     no hydrogen  2.799  N/A
PHE 15.A N     ALA 98.A O     no hydrogen  2.893  N/A
GLU 16.A N     ASN 21.A O     no hydrogen  2.917  N/A
ASN 21.A N     GLU 18.A O     no hydrogen  3.120  N/A
ASN 21.A ND2   GLU 16.A O     no hydrogen  2.968  N/A
ASN 21.A ND2   GLU 18.A OE1   no hydrogen  3.088  N/A
VAL 23.A N     VAL 14.A O     no hydrogen  2.866  N/A
LEU 25.A N     VAL 12.A O     no hydrogen  2.937  N/A
ALA 26.A N     ASN 24.A OD1   no hydrogen  2.698  N/A
GLU 27.A N     ASN 24.A OD1   no hydrogen  3.266  N/A
LEU 28.A N     ASN 24.A O     no hydrogen  2.895  N/A
LYS 30.A N     GLU 27.A O     no hydrogen  3.191  N/A
GLY 31.A N     ASP 134.A OD1  no hydrogen  2.966  N/A
LYS 32.A N     PHE 29.A O     no hydrogen  3.468  N/A
LYS 33.A NZ    LYS 65.A O     no hydrogen  2.457  N/A
GLY 34.A N     VAL 132.A O    no hydrogen  2.751  N/A
VAL 35.A N     VAL 69.A O     no hydrogen  2.910  N/A
LEU 36.A N     MET 130.A O    no hydrogen  3.029  N/A
PHE 37.A N     ALA 71.A O     no hydrogen  2.882  N/A
GLY 38.A N     PHE 128.A O    no hydrogen  2.856  N/A
VAL 39.A N     LEU 73.A O     no hydrogen  3.029  N/A
ALA 42.A N     ASN 76.A OD1   no hydrogen  2.928  N/A
THR 44.A N     GLY 41.A O     no hydrogen  3.355  N/A
THR 44.A OG1   GLY 41.A O     no hydrogen  3.154  N/A
CYS 47.A SG    GLY 41.A O     no hydrogen  3.536  N/A
CYS 47.A SG    THR 44.A OG1   no hydrogen  2.934  N/A
SER 48.A N     THR 44.A O     no hydrogen  2.864  N/A
SER 48.A OG    THR 44.A O     no hydrogen  2.633  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  2.834  N/A
THR 50.A N     GLY 46.A O     no hydrogen  3.047  N/A
HIS 51.A N     GLY 46.A O     no hydrogen  3.007  N/A
HIS 51.A NE2   SER 152.A O    no hydrogen  2.892  N/A
LEU 52.A N     CYS 47.A O     no hydrogen  2.882  N/A
GLY 54.A N     THR 50.A O     no hydrogen  3.101  N/A
VAL 56.A N     LEU 52.A O     no hydrogen  2.966  N/A
GLU 57.A N     PRO 53.A O     no hydrogen  2.767  N/A
GLN 58.A N     GLY 54.A O     no hydrogen  3.010  N/A
ALA 59.A N     VAL 56.A O     no hydrogen  3.219  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.875  N/A
LEU 62.A N     GLN 58.A O     no hydrogen  2.945  N/A
LYS 63.A N     ALA 59.A O     no hydrogen  3.053  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.893  N/A
LYS 65.A N     LEU 62.A O     no hydrogen  2.936  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  2.886  N/A
VAL 67.A N     LEU 62.A O     no hydrogen  3.044  N/A
GLN 68.A N     LYS 33.A O     no hydrogen  2.846  N/A
ALA 71.A N     VAL 35.A O     no hydrogen  2.956  N/A
CYS 72.A N     ARG 95.A O     no hydrogen  2.796  N/A
LEU 73.A N     PHE 37.A O     no hydrogen  2.882  N/A
SER 74.A N     LEU 97.A O     no hydrogen  3.104  N/A
SER 74.A OG    ASN 76.A OD1   no hydrogen  2.949  N/A
VAL 80.A N     ASP 77.A OD1   no hydrogen  2.946  N/A
THR 81.A N     ASP 77.A O     no hydrogen  3.087  N/A
THR 81.A OG1   ALA 78.A O     no hydrogen  3.310  N/A
GLY 82.A N     ALA 78.A O     no hydrogen  2.977  N/A
GLU 83.A N     PHE 79.A O     no hydrogen  3.094  N/A
TRP 84.A N     VAL 80.A O     no hydrogen  2.921  N/A
TRP 84.A NE1   SER 48.A OG    no hydrogen  2.922  N/A
GLY 85.A N     THR 81.A O     no hydrogen  2.908  N/A
ARG 86.A N     GLY 82.A O     no hydrogen  3.146  N/A
ARG 86.A NE    GLU 83.A OE2   no hydrogen  2.906  N/A
ARG 86.A NH2   GLU 83.A OE2   no hydrogen  2.551  N/A
ALA 87.A N     GLU 83.A O     no hydrogen  2.949  N/A
HIS 88.A N     TRP 84.A O     no hydrogen  3.257  N/A
HIS 88.A N     GLY 85.A O     no hydrogen  3.024  N/A
LYS 89.A N     ARG 86.A O     no hydrogen  3.249  N/A
ALA 90.A N     GLY 85.A O     no hydrogen  3.019  N/A
LYS 93.A N     ALA 90.A O     no hydrogen  2.733  N/A
VAL 94.A N     ALA 90.A O     no hydrogen  2.938  N/A
ARG 95.A N     VAL 70.A O     no hydrogen  2.842  N/A
ARG 95.A NE    GLU 16.A OE1   no hydrogen  3.240  N/A
ARG 95.A NE    GLU 16.A OE2   no hydrogen  2.924  N/A
ARG 95.A NH2   GLU 16.A OE1   no hydrogen  2.816  N/A
LEU 97.A N     CYS 72.A O     no hydrogen  2.764  N/A
ALA 98.A N     PHE 15.A O     no hydrogen  2.672  N/A
ASP 99.A N     SER 74.A O     no hydrogen  2.844  N/A
GLY 102.A N    ASP 99.A O     no hydrogen  2.998  N/A
ALA 103.A N    ASP 99.A OD1   no hydrogen  2.964  N/A
PHE 104.A N    ASP 99.A OD2   no hydrogen  2.759  N/A
LYS 106.A N    GLY 102.A O    no hydrogen  2.983  N/A
LYS 106.A NZ   THR 101.A O    no hydrogen  2.936  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.056  N/A
THR 108.A N    PHE 104.A O    no hydrogen  3.100  N/A
THR 108.A OG1  PHE 104.A O    no hydrogen  2.773  N/A
THR 108.A OG1  GLY 105.A O    no hydrogen  3.565  N/A
LEU 110.A N    GLY 105.A O    no hydrogen  3.059  N/A
LEU 112.A N    ARG 124.A O    no hydrogen  2.813  N/A
SER 115.A N    ASP 113.A OD1  no hydrogen  2.901  N/A
SER 115.A OG   ASP 113.A OD1  no hydrogen  3.053  N/A
SER 115.A OG   ASP 113.A OD2  no hydrogen  3.504  N/A
VAL 117.A N    ASP 114.A O    no hydrogen  3.218  N/A
ILE 119.A N    LEU 116.A O    no hydrogen  3.049  N/A
PHE 120.A N    LEU 116.A O    no hydrogen  2.929  N/A
GLY 121.A N    VAL 117.A O    no hydrogen  2.754  N/A
ARG 123.A NE   LEU 112.A O    no hydrogen  2.579  N/A
ARG 123.A NH2  LEU 112.A O    no hydrogen  2.863  N/A
ARG 124.A NE   ASN 122.A OD1  no hydrogen  2.752  N/A
ARG 124.A NH1  PRO 40.A O     no hydrogen  3.091  N/A
ARG 124.A NH2  PHE 120.A O    no hydrogen  3.256  N/A
LYS 126.A N    LEU 110.A O    no hydrogen  2.878  N/A
ARG 127.A N    GLY 146.A O    no hydrogen  2.833  N/A
ARG 127.A NE   THR 147.A O    no hydrogen  3.096  N/A
ARG 127.A NE   GLY 148.A O    no hydrogen  2.762  N/A
ARG 127.A NH1  HIS 51.A ND1   no hydrogen  3.101  N/A
ARG 127.A NH2  THR 147.A O    no hydrogen  2.976  N/A
PHE 128.A N    GLY 38.A O     no hydrogen  3.147  N/A
SER 129.A N    ASN 141.A O    no hydrogen  2.916  N/A
SER 129.A OG   SER 152.A O    no hydrogen  3.492  N/A
MET 130.A N    LEU 36.A O     no hydrogen  2.687  N/A
VAL 131.A N    ALA 139.A O    no hydrogen  3.028  N/A
VAL 132.A N    GLY 34.A O     no hydrogen  2.812  N/A
GLN 133.A N    ILE 136.A O    no hydrogen  2.868  N/A
ASP 134.A N    LYS 32.A O     no hydrogen  2.762  N/A
ILE 136.A N    GLN 133.A O    no hydrogen  2.953  N/A
VAL 137.A N    ASP 7.A O      no hydrogen  2.872  N/A
LYS 138.A N    VAL 131.A O    no hydrogen  2.824  N/A
ALA 139.A N    VAL 131.A O    no hydrogen  3.437  N/A
ASN 141.A N    SER 129.A O    no hydrogen  2.819  N/A
ASN 141.A ND2  SER 129.A OG   no hydrogen  3.118  N/A
ASN 141.A ND2  GLN 160.A OE1  no hydrogen  2.773  N/A
GLU 143.A N    ARG 127.A O    no hydrogen  3.051  N/A
GLY 146.A N    GLU 143.A O    no hydrogen  2.883  N/A
THR 147.A N    ASP 145.A OD1  no hydrogen  2.981  N/A
GLY 148.A N    ASP 145.A OD1  no hydrogen  2.732  N/A
THR 150.A N    GLU 143.A OE2  no hydrogen  2.800  N/A
THR 150.A OG1  GLU 143.A OE1  no hydrogen  2.590  N/A
THR 150.A OG1  GLU 143.A OE2  no hydrogen  3.407  N/A
CYS 151.A SG   VAL 142.A O    no hydrogen  3.387  N/A
SER 152.A N    GLU 143.A OE2  no hydrogen  3.190  N/A
SER 152.A OG   GLU 143.A OE2  no hydrogen  2.737  N/A
LEU 153.A N    THR 150.A O    no hydrogen  3.334  N/A
ASN 156.A N    LEU 153.A O    no hydrogen  3.093  N/A
ASN 156.A ND2  CYS 151.A O    no hydrogen  2.682  N/A
ILE 157.A N    ALA 154.A O    no hydrogen  3.022  N/A
ILE 158.A N    ALA 154.A O    no hydrogen  3.190  N/A
SER 159.A N    PRO 155.A O    no hydrogen  3.440  N/A
SER 159.A OG   PRO 155.A O    no hydrogen  3.380  N/A
SER 159.A OG   ASN 156.A O    no hydrogen  2.703  N/A
GLN 160.A N    ILE 157.A O    no hydrogen  2.669  N/A
GLN 160.A NE2  ASN 141.A OD1  no hydrogen  2.809  N/A
LEU 161.A N    ILE 158.A O    no hydrogen  3.155  N/A