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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N      ASP 11.A OD2   no hydrogen  2.855  N/A
LEU 9.A N      ARG 165.A O    no hydrogen  3.208  N/A
ASP 11.A N     CYS 8.A O      no hydrogen  2.994  N/A
GLY 14.A N     GLU 12.A OE2   no hydrogen  2.998  N/A
VAL 15.A N     PRO 13.A O     no hydrogen  2.732  N/A
GLY 17.A N     GLU 12.A OE1   no hydrogen  3.003  N/A
THR 19.A OG1   GLN 20.A OE1   no hydrogen  2.794  N/A
GLN 20.A N     THR 19.A OG1   no hydrogen  2.790  N/A
ILE 26.A N     THR 23.A O     no hydrogen  2.861  N/A
ILE 26.A N     THR 23.A OG1   no hydrogen  3.024  N/A
LYS 27.A N     THR 23.A O     no hydrogen  3.236  N/A
ASP 28.A N     THR 24.A O     no hydrogen  2.870  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  2.913  N/A
LYS 29.A NZ    TYR 152.A OH   no hydrogen  2.662  N/A
LYS 29.A NZ    ASP 157.A OD2  no hydrogen  2.715  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.928  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  2.874  N/A
LYS 32.A N     ASP 28.A O     no hydrogen  3.101  N/A
LYS 32.A NZ    GLU 35.A OE1   no hydrogen  2.713  N/A
ALA 33.A N     LYS 29.A O     no hydrogen  2.985  N/A
VAL 34.A N     ILE 30.A O     no hydrogen  2.880  N/A
GLU 35.A N     GLU 31.A O     no hydrogen  2.802  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.829  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  2.948  N/A
ALA 38.A N     VAL 34.A O     no hydrogen  2.957  N/A
GLN 39.A N     GLU 35.A O     no hydrogen  2.884  N/A
GLU 40.A N     ALA 36.A O     no hydrogen  2.980  N/A
SER 41.A N     ALA 38.A O     no hydrogen  3.279  N/A
SER 41.A OG    VAL 43.A O     no hydrogen  3.205  N/A
SER 41.A OG    ILE 50.A O     no hydrogen  3.069  N/A
GLY 42.A N     ALA 38.A O     no hydrogen  2.913  N/A
VAL 43.A N     SER 41.A O     no hydrogen  2.740  N/A
ARG 46.A N     SER 44.A O     no hydrogen  2.755  N/A
ARG 46.A NE    GLY 45.A O     no hydrogen  2.663  N/A
ARG 46.A NH2   GLY 45.A O     no hydrogen  2.921  N/A
ILE 50.A N     GLY 47.A O     no hydrogen  3.026  N/A
PHE 51.A N     PHE 48.A O     no hydrogen  2.621  N/A
SER 52.A N     PHE 48.A O     no hydrogen  3.250  N/A
SER 52.A N     SER 49.A O     no hydrogen  3.165  N/A
SER 52.A OG    SER 49.A O     no hydrogen  2.684  N/A
HIS 54.A N     PHE 51.A O     no hydrogen  3.115  N/A
ARG 58.A N     HIS 54.A O     no hydrogen  2.952  N/A
GLU 59.A N     PRO 55.A O     no hydrogen  2.971  N/A
CYS 60.A N     VAL 56.A O     no hydrogen  2.945  N/A
CYS 60.A SG    VAL 56.A O     no hydrogen  3.715  N/A
GLY 61.A N     PHE 57.A O     no hydrogen  2.809  N/A
LYS 62.A NZ    ARG 58.A O     no hydrogen  3.047  N/A
CYS 65.A N     ARG 119.A O    no hydrogen  3.205  N/A
THR 67.A N     GLU 64.A O     no hydrogen  2.874  N/A
THR 67.A OG1   GLU 64.A O     no hydrogen  3.266  N/A
VAL 68.A N     GLU 64.A O     no hydrogen  2.976  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.889  N/A
HIS 72.A N     ARG 69.A O     no hydrogen  3.214  N/A
SER 73.A N     PRO 70.A O     no hydrogen  3.254  N/A
SER 73.A OG    PRO 70.A O     no hydrogen  3.098  N/A
SER 73.A OG    TRP 123.A O    no hydrogen  2.675  N/A
ARG 74.A N     GLU 71.A O     no hydrogen  3.076  N/A
ARG 74.A NH1   GLU 87.A OE2   no hydrogen  2.696  N/A
ARG 74.A NH1   CYS 168.A O    no hydrogen  3.048  N/A
ARG 74.A NH2   GLU 87.A OE1   no hydrogen  2.567  N/A
CYS 75.A N     CYS 168.A O    no hydrogen  3.172  N/A
ASN 77.A N     ARG 74.A O     no hydrogen  2.960  N/A
PHE 78.A N     CYS 75.A O     no hydrogen  2.963  N/A
PHE 81.A N     PHE 78.A O     no hydrogen  2.797  N/A
CYS 88.A N     CYS 170.A O    no hydrogen  2.809  N/A
SER 91.A N     LYS 126.A O    no hydrogen  2.715  N/A
ARG 93.A N     GLN 124.A O    no hydrogen  2.994  N/A
CYS 95.A N     ASP 94.A OD1   no hydrogen  2.993  N/A
GLY 100.A N    ARG 108.A O    no hydrogen  2.962  N/A
THR 102.A N    GLU 106.A O    no hydrogen  2.871  N/A
THR 102.A OG1  GLU 106.A OE1  no hydrogen  2.816  N/A
VAL 103.A N    SER 163.A O    no hydrogen  2.954  N/A
GLY 105.A N    THR 102.A O    no hydrogen  2.803  N/A
GLU 106.A N    THR 102.A OG1  no hydrogen  3.141  N/A
ARG 108.A N    GLY 100.A O    no hydrogen  2.800  N/A
ARG 108.A NE   GLU 162.A OE2  no hydrogen  2.848  N/A
ARG 108.A NH1  PHE 107.A O    no hydrogen  2.880  N/A
ILE 110.A N    VAL 98.A O     no hydrogen  2.919  N/A
VAL 111.A N    VAL 150.A O    no hydrogen  3.076  N/A
GLN 112.A NE2  PRO 97.A O     no hydrogen  2.763  N/A
GLN 112.A NE2  GLN 120.A O    no hydrogen  2.990  N/A
ALA 113.A N    PHE 118.A O    no hydrogen  2.704  N/A
ARG 115.A N    GLU 31.A OE2   no hydrogen  2.962  N/A
ALA 116.A N    GLU 31.A OE1   no hydrogen  3.026  N/A
GLY 117.A N    ALA 113.A O    no hydrogen  2.861  N/A
GLY 117.A N    PRO 114.A O    no hydrogen  3.174  N/A
PHE 118.A N    ALA 113.A O    no hydrogen  2.892  N/A
ARG 119.A NH1  GLU 96.A OE2   no hydrogen  3.268  N/A
GLN 120.A N    GLN 112.A OE1  no hydrogen  2.878  N/A
CYS 121.A N    TYR 63.A O     no hydrogen  2.972  N/A
CYS 121.A SG   ASP 94.A OD2   no hydrogen  3.774  N/A
CYS 121.A SG   GLU 96.A OE1   no hydrogen  3.744  N/A
VAL 122.A N    CYS 95.A O     no hydrogen  2.975  N/A
TRP 123.A NE1  VAL 68.A O     no hydrogen  3.070  N/A
GLN 124.A N    ARG 93.A O     no hydrogen  2.808  N/A
HIS 125.A N    CYS 167.A O    no hydrogen  2.761  N/A
LYS 126.A N    SER 91.A O     no hydrogen  2.897  N/A
LYS 126.A NZ   ASP 11.A OD1   no hydrogen  2.731  N/A
CYS 127.A N    GLN 142.A OE1  no hydrogen  3.128  N/A
ARG 128.A N    PRO 89.A O     no hydrogen  2.951  N/A
SER 131.A OG   CYS 140.A O    no hydrogen  2.900  N/A
ASN 132.A ND2  SER 133.A O    no hydrogen  3.587  N/A
CYS 134.A N    GLY 138.A O    no hydrogen  2.994  N/A
ARG 139.A N    ARG 173.A O    no hydrogen  2.506  N/A
CYS 140.A N    ASN 132.A O    no hydrogen  2.964  N/A
CYS 140.A SG   ASN 132.A O    no hydrogen  3.558  N/A
THR 141.A N    PRO 171.A O    no hydrogen  2.996  N/A
THR 141.A OG1  ARG 139.A O    no hydrogen  3.174  N/A
GLN 142.A NE2  HIS 125.A O    no hydrogen  2.977  N/A
GLN 142.A NE2  GLN 143.A O    no hydrogen  2.986  N/A
GLN 143.A N    GLY 169.A O    no hydrogen  2.890  N/A
SER 145.A N    THR 166.A O    no hydrogen  2.888  N/A
VAL 147.A N    PHE 164.A O    no hydrogen  2.869  N/A
ARG 148.A NE   SER 163.A OG   no hydrogen  3.158  N/A
ARG 148.A NH2  SER 163.A OG   no hydrogen  3.266  N/A
LEU 149.A N    GLU 162.A O    no hydrogen  3.030  N/A
THR 151.A N    LEU 160.A O    no hydrogen  2.708  N/A
THR 151.A OG1  LEU 160.A O    no hydrogen  2.908  N/A
TYR 152.A N    VAL 109.A O    no hydrogen  2.883  N/A
ASN 153.A N    GLY 158.A O    no hydrogen  2.738  N/A
LYS 156.A N    ASN 153.A OD1  no hydrogen  3.040  N/A
GLY 158.A N    ASN 153.A O    no hydrogen  3.237  N/A
LEU 160.A N    THR 151.A O    no hydrogen  3.041  N/A
CYS 161.A SG   VAL 56.A O     no hydrogen  3.659  N/A
GLU 162.A N    LEU 149.A O    no hydrogen  3.146  N/A
PHE 164.A N    VAL 147.A O    no hydrogen  2.877  N/A
ARG 165.A NE   PRO 6.A O      no hydrogen  3.436  N/A
THR 166.A N    SER 145.A O    no hydrogen  3.033  N/A
THR 166.A OG1  GLN 124.A OE1  no hydrogen  2.863  N/A
CYS 168.A N    GLN 143.A O    no hydrogen  3.226  N/A
CYS 170.A N    GLU 87.A OE2   no hydrogen  2.862  N/A
CYS 170.A SG   THR 141.A O    no hydrogen  3.834  N/A
CYS 172.A N    SER 86.A O     no hydrogen  2.875  N/A
ARG 173.A N    ARG 139.A O    no hydrogen  2.811  N/A
ARG 173.A NH2  GLN 143.A OE1  no hydrogen  2.883  N/A
PHE 175.A N    ARG 173.A O    no hydrogen  2.574  N/A