Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o6r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     PRO 2.A O      no hydrogen  3.899  N/A
CYS 1.A SG     CYS 5.A O      no hydrogen  3.621  N/A
CYS 5.A N      PRO 2.A O      no hydrogen  3.088  N/A
SER 6.A N      ARG 13.A O     no hydrogen  2.781  N/A
SER 6.A OG     ARG 13.A O     no hydrogen  3.240  N/A
SER 8.A N      GLU 11.A O     no hydrogen  3.019  N/A
THR 10.A OG1   THR 31.A OG1   no hydrogen  2.585  N/A
GLU 11.A N     SER 8.A O      no hydrogen  3.058  N/A
ILE 12.A N     ARG 32.A O     no hydrogen  2.765  N/A
ARG 13.A N     SER 6.A O      no hydrogen  3.167  N/A
ARG 13.A NH1   GLU 11.A OE1   no hydrogen  3.037  N/A
ARG 13.A NH2   GLU 11.A OE1   no hydrogen  3.439  N/A
CYS 14.A N     GLU 34.A O     no hydrogen  2.944  N/A
ASN 15.A ND2   GLU 34.A OE2   no hydrogen  3.088  N/A
SER 16.A N     GLU 36.A O     no hydrogen  2.851  N/A
LYS 17.A NZ    ASN 15.A O     no hydrogen  3.387  N/A
ALA 30.A N     PRO 27.A O     no hydrogen  3.211  N/A
THR 31.A N     THR 10.A O     no hydrogen  2.754  N/A
THR 31.A OG1   THR 10.A O     no hydrogen  3.151  N/A
THR 31.A OG1   THR 10.A OG1   no hydrogen  2.585  N/A
ARG 32.A N     THR 10.A O     no hydrogen  3.378  N/A
LEU 33.A N     LYS 56.A O     no hydrogen  2.983  N/A
GLU 34.A N     ILE 12.A O     no hydrogen  2.992  N/A
LEU 35.A N     SER 58.A O     no hydrogen  2.890  N/A
GLU 36.A N     ASN 15.A OD1   no hydrogen  2.780  N/A
SER 37.A N     SER 60.A O     no hydrogen  3.055  N/A
ASN 38.A N     ASN 62.A OD1   no hydrogen  3.184  N/A
LYS 39.A N     LEU 19.A O     no hydrogen  2.688  N/A
LEU 40.A N     ASN 62.A OD1   no hydrogen  3.216  N/A
GLN 41.A NE2   GLN 63.A OE1   no hydrogen  3.249  N/A
VAL 47.A N     PRO 44.A O     no hydrogen  3.260  N/A
ASP 49.A N     GLY 46.A O     no hydrogen  3.024  N/A
LEU 51.A N     PHE 48.A O     no hydrogen  2.867  N/A
GLN 53.A NE2   THR 52.A OG1   no hydrogen  2.862  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  3.346  N/A
THR 55.A N     THR 31.A O     no hydrogen  2.638  N/A
LYS 56.A N     THR 31.A O     no hydrogen  3.387  N/A
LEU 57.A N     ILE 80.A O     no hydrogen  2.931  N/A
SER 58.A N     LEU 33.A O     no hydrogen  3.009  N/A
SER 58.A OG    GLU 36.A OE2   no hydrogen  2.567  N/A
LEU 59.A N     TYR 82.A O     no hydrogen  2.965  N/A
GLN 61.A N     HIS 84.A O     no hydrogen  3.042  N/A
ASN 62.A N     GLU 85.A O     no hydrogen  3.148  N/A
ASN 62.A ND2   LEU 35.A O     no hydrogen  2.957  N/A
ASN 62.A ND2   LEU 59.A O     no hydrogen  2.832  N/A
GLN 63.A N     LEU 40.A O     no hydrogen  2.743  N/A
GLN 63.A NE2   ASN 38.A O     no hydrogen  3.327  N/A
ILE 64.A N     ASN 86.A OD1   no hydrogen  3.060  N/A
VAL 71.A N     PRO 68.A O     no hydrogen  3.321  N/A
ASP 73.A N     GLY 70.A O     no hydrogen  3.205  N/A
LEU 75.A N     PHE 72.A O     no hydrogen  3.139  N/A
LYS 77.A NZ    GLN 53.A OE1   no hydrogen  2.971  N/A
LEU 78.A N     LEU 75.A O     no hydrogen  3.030  N/A
THR 79.A N     THR 55.A O     no hydrogen  2.668  N/A
ILE 80.A N     THR 55.A O     no hydrogen  2.974  N/A
LEU 81.A N     GLU 104.A O    no hydrogen  2.786  N/A
TYR 82.A N     LEU 57.A O     no hydrogen  2.969  N/A
TYR 82.A OH    GLU 104.A OE1  no hydrogen  2.495  N/A
LEU 83.A N     ALA 106.A O    no hydrogen  2.802  N/A
GLU 85.A N     ASP 108.A O    no hydrogen  3.014  N/A
ASN 86.A N     THR 109.A O    no hydrogen  3.178  N/A
ASN 86.A ND2   LEU 59.A O     no hydrogen  3.036  N/A
ASN 86.A ND2   LEU 83.A O     no hydrogen  3.390  N/A
LYS 87.A N     ILE 64.A O     no hydrogen  2.827  N/A
LEU 88.A N     ASN 110.A OD1  no hydrogen  3.007  N/A
GLN 89.A N     GLN 65.A O     no hydrogen  2.979  N/A
VAL 95.A N     PRO 92.A O     no hydrogen  3.128  N/A
ASP 97.A N     GLY 94.A O     no hydrogen  3.076  N/A
LEU 99.A N     PHE 96.A O     no hydrogen  3.165  N/A
LEU 102.A N    LEU 99.A O     no hydrogen  3.000  N/A
LYS 103.A N    THR 79.A O     no hydrogen  2.864  N/A
GLU 104.A N    THR 79.A O     no hydrogen  3.071  N/A
LEU 105.A N    LYS 128.A O    no hydrogen  3.105  N/A
ALA 106.A N    LEU 81.A O     no hydrogen  2.968  N/A
LEU 107.A N    TRP 130.A O    no hydrogen  2.813  N/A
THR 109.A N    HIS 132.A O    no hydrogen  2.894  N/A
THR 109.A OG1  ASP 108.A OD2  no hydrogen  2.771  N/A
ASN 110.A N    THR 133.A O    no hydrogen  3.280  N/A
ASN 110.A ND2  LEU 83.A O     no hydrogen  3.161  N/A
ASN 110.A ND2  LEU 107.A O    no hydrogen  3.138  N/A
GLN 111.A N    LEU 88.A O     no hydrogen  2.985  N/A
LEU 112.A N    ASN 134.A OD1  no hydrogen  2.831  N/A
ILE 119.A N    PRO 116.A O    no hydrogen  3.266  N/A
PHE 120.A N    TYR 145.A OH   no hydrogen  3.056  N/A
ASP 121.A N    GLY 118.A O    no hydrogen  3.372  N/A
LEU 123.A N    PHE 120.A O    no hydrogen  3.048  N/A
THR 124.A N    ARG 122.A O    no hydrogen  2.810  N/A
THR 124.A OG1  THR 100.A O    no hydrogen  3.521  N/A
SER 125.A OG   THR 100.A O    no hydrogen  3.074  N/A
LEU 126.A N    LEU 123.A O    no hydrogen  3.278  N/A
GLN 127.A N    LYS 103.A O    no hydrogen  2.799  N/A
LYS 128.A N    LYS 103.A O    no hydrogen  2.965  N/A
ILE 129.A N    LYS 156.A O    no hydrogen  2.993  N/A
TRP 130.A N    LEU 105.A O    no hydrogen  3.149  N/A
HIS 132.A ND1  THR 133.A OG1  no hydrogen  2.725  N/A
THR 133.A OG1  HIS 132.A ND1  no hydrogen  2.725  N/A
ASN 134.A ND2  LEU 107.A O    no hydrogen  3.035  N/A
ASN 134.A ND2  LEU 131.A O    no hydrogen  3.192  N/A
ASN 134.A ND2  HIS 132.A O    no hydrogen  3.360  N/A
TRP 136.A N    ASN 134.A O    no hydrogen  2.932  N/A
TRP 136.A NE1  LEU 131.A O    no hydrogen  2.839  N/A
ASP 137.A N    LYS 113.A O    no hydrogen  2.689  N/A
SER 139.A N    ASP 137.A OD2  no hydrogen  2.852  N/A
SER 139.A OG   ASP 137.A OD2  no hydrogen  2.522  N/A
ARG 142.A NH1  ASP 137.A OD1  no hydrogen  2.796  N/A
ILE 143.A N    SER 139.A O    no hydrogen  3.124  N/A
ASP 144.A N    CYS 140.A O    no hydrogen  3.114  N/A
ASP 144.A N    PRO 141.A O    no hydrogen  3.380  N/A
TYR 145.A OH   ASP 121.A OD1  no hydrogen  2.732  N/A
SER 147.A N    ILE 143.A O    no hydrogen  3.015  N/A
SER 147.A OG   ILE 143.A O    no hydrogen  2.961  N/A
SER 147.A OG   ASP 144.A O    no hydrogen  3.155  N/A
SER 147.A OG   ILE 173.A O    no hydrogen  3.504  N/A
ARG 148.A N    ASP 144.A O    no hydrogen  3.218  N/A
TRP 149.A N    TYR 145.A O    no hydrogen  2.726  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.732  N/A
ASN 151.A N    SER 147.A O    no hydrogen  2.915  N/A
ASN 151.A ND2  SER 147.A O    no hydrogen  2.983  N/A
ASN 151.A ND2  ARG 171.A O    no hydrogen  2.959  N/A
LYS 152.A N    ARG 148.A O    no hydrogen  3.033  N/A
ASN 153.A N    TRP 149.A O    no hydrogen  2.818  N/A
ASN 153.A ND2  TRP 149.A O    no hydrogen  3.224  N/A
GLN 155.A NE2  LYS 152.A O    no hydrogen  2.952  N/A
LYS 156.A N    ASN 153.A O    no hydrogen  3.092  N/A
LYS 156.A NZ   LEU 126.A O    no hydrogen  2.964  N/A
GLU 157.A N    SER 154.A O    no hydrogen  3.086  N/A
GLN 158.A N    ILE 129.A O    no hydrogen  2.847  N/A
GLN 158.A NE2  LYS 156.A O    no hydrogen  2.922  N/A
ALA 161.A N    GLU 157.A OE1  no hydrogen  2.662  N/A
CYS 163.A N    LYS 168.A O    no hydrogen  2.785  N/A
CYS 163.A SG   LYS 168.A O    no hydrogen  3.243  N/A
SER 164.A N    TRP 136.A O    no hydrogen  2.866  N/A
GLY 167.A N    CYS 163.A O    no hydrogen  2.969  N/A
LYS 168.A N    SER 166.A OG   no hydrogen  3.178  N/A
LYS 168.A NZ   SER 172.A OG   no hydrogen  2.930  N/A
VAL 170.A N    ALA 161.A O    no hydrogen  3.033  N/A
ARG 171.A NE   ASN 151.A OD1  no hydrogen  3.211  N/A
ARG 171.A NH2  ASN 151.A OD1  no hydrogen  3.567  N/A
SER 172.A N    PRO 169.A O    no hydrogen  2.903  N/A
SER 172.A OG   PRO 169.A O    no hydrogen  2.741  N/A
ILE 173.A N    VAL 170.A O    no hydrogen  3.237  N/A
CYS 175.A SG   CYS 140.A O    no hydrogen  3.074  N/A
THR 177.A OG1  PRO 176.A O    no hydrogen  2.753  N/A