Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w3h_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     SER 5.A O      no hydrogen  2.558  N/A
SER 5.A OG     LYS 106.A O    no hydrogen  2.808  N/A
THR 6.A N      ASN 48.A O     no hydrogen  2.786  N/A
THR 6.A OG1    ASN 48.A O     no hydrogen  3.555  N/A
CYS 9.A SG     MET 7.A O      no hydrogen  3.367  N/A
CYS 9.A SG     ILE 110.A O    no hydrogen  3.305  N/A
VAL 10.A N     ILE 52.A O     no hydrogen  3.197  N/A
ASN 12.A ND2   VAL 78.A O     no hydrogen  3.204  N/A
SER 13.A OG    GLY 82.A O     no hydrogen  2.721  N/A
GLU 14.A N     SER 13.A OG    no hydrogen  2.545  N/A
GLU 14.A N     GLY 82.A O     no hydrogen  2.858  N/A
ARG 17.A N     GLU 14.A O     no hydrogen  2.970  N/A
ARG 17.A NH1   PRO 80.A O     no hydrogen  3.288  N/A
ASN 18.A ND2   TYR 15.A O     no hydrogen  2.966  N/A
THR 24.A OG1   ASN 18.A O     no hydrogen  2.965  N/A
ARG 25.A NH2   PHE 143.A O    no hydrogen  3.301  N/A
ALA 28.A N     THR 24.A O     no hydrogen  3.067  N/A
GLN 29.A N     ARG 25.A O     no hydrogen  2.914  N/A
GLN 29.A NE2   ASP 11.A O     no hydrogen  2.512  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  2.895  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  2.942  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.898  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  2.911  N/A
ASN 34.A N     GLN 30.A O     no hydrogen  2.945  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.935  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  2.965  N/A
CYS 37.A N     VAL 33.A O     no hydrogen  2.909  N/A
CYS 37.A SG    ASN 34.A O     no hydrogen  3.150  N/A
CYS 37.A SG    HIS 38.A ND1   no hydrogen  3.861  N/A
HIS 38.A N     ASN 34.A O     no hydrogen  3.027  N/A
HIS 38.A ND1   ASN 34.A O     no hydrogen  3.089  N/A
SER 39.A N     ILE 35.A O     no hydrogen  2.922  N/A
SER 39.A OG    ILE 35.A O     no hydrogen  3.222  N/A
SER 39.A OG    VAL 36.A O     no hydrogen  2.674  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  2.912  N/A
LYS 40.A NZ    THR 6.A OG1    no hydrogen  3.241  N/A
THR 41.A N     CYS 37.A O     no hydrogen  2.895  N/A
THR 41.A OG1   CYS 37.A O     no hydrogen  2.548  N/A
ARG 42.A N     HIS 38.A O     no hydrogen  2.891  N/A
SER 43.A N     SER 39.A O     no hydrogen  2.929  N/A
SER 43.A OG    SER 39.A O     no hydrogen  2.558  N/A
ASN 44.A N     THR 41.A O     no hydrogen  3.290  N/A
ASN 44.A ND2   VAL 2.A O      no hydrogen  2.363  N/A
ASN 47.A N     ASN 44.A O     no hydrogen  3.244  N/A
ASN 48.A N     GLU 4.A O      no hydrogen  3.308  N/A
VAL 49.A N     THR 65.A O     no hydrogen  3.181  N/A
LEU 51.A N     THR 62.A O     no hydrogen  3.061  N/A
ILE 52.A N     VAL 8.A O      no hydrogen  3.398  N/A
ASN 56.A N     LYS 83.A O     no hydrogen  2.566  N/A
CYS 58.A N     ASP 57.A OD1   no hydrogen  2.677  N/A
CYS 58.A SG    THR 88.A OG1   no hydrogen  2.926  N/A
THR 62.A N     LEU 51.A O     no hydrogen  2.834  N/A
THR 68.A OG1   HIS 38.A NE2   no hydrogen  3.051  N/A
ARG 70.A N     ASP 67.A OD2   no hydrogen  2.609  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.930  N/A
SER 73.A N     GLY 69.A O     no hydrogen  2.899  N/A
SER 73.A OG    GLY 69.A O     no hydrogen  2.774  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.835  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.925  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.889  N/A
HIS 76.A ND1   THR 77.A OG1   no hydrogen  2.769  N/A
THR 77.A OG1   HIS 76.A ND1   no hydrogen  2.769  N/A
THR 85.A N     LEU 54.A O     no hydrogen  2.956  N/A
THR 85.A OG1   THR 88.A OG1   no hydrogen  3.295  N/A
THR 88.A OG1   THR 85.A OG1   no hydrogen  3.295  N/A
ILE 90.A N     PHE 86.A O     no hydrogen  3.355  N/A
ARG 91.A N     CYS 87.A O     no hydrogen  2.953  N/A
VAL 92.A N     THR 88.A O     no hydrogen  2.915  N/A
ALA 93.A N     GLY 89.A O     no hydrogen  2.896  N/A
HIS 94.A N     ILE 90.A O     no hydrogen  2.959  N/A
HIS 94.A ND1   ILE 90.A O     no hydrogen  3.116  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  2.948  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  2.906  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.918  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  2.878  N/A
LYS 98.A NZ    GLU 134.A OE1  no hydrogen  3.552  N/A
HIS 99.A N     LEU 95.A O     no hydrogen  3.206  N/A
HIS 99.A N     ALA 96.A O     no hydrogen  3.203  N/A
ARG 100.A NH1  HIS 105.A O    no hydrogen  2.598  N/A
GLN 101.A N    GLN 101.A OE1  no hydrogen  2.820  N/A
GLN 101.A NE2  LEU 64.A O     no hydrogen  3.243  N/A
LYS 106.A N    LEU 3.A O      no hydrogen  3.384  N/A
ILE 109.A N    ASN 137.A O    no hydrogen  2.922  N/A
ILE 110.A N    MET 7.A O      no hydrogen  3.049  N/A
ALA 111.A N    ASP 139.A O    no hydrogen  3.014  N/A
PHE 112.A N    CYS 9.A O      no hydrogen  2.761  N/A
VAL 113.A N    ILE 141.A O    no hydrogen  2.997  N/A
SER 115.A OG   ASP 11.A OD2   no hydrogen  3.431  N/A
GLU 121.A N    ASN 120.A OD1  no hydrogen  2.864  N/A
LEU 124.A N    ASP 123.A OD1  no hydrogen  2.609  N/A
VAL 125.A N    GLU 121.A O    no hydrogen  2.922  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.885  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  2.911  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  2.915  N/A
LYS 129.A N    VAL 125.A O    no hydrogen  2.875  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  2.907  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.889  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.912  N/A
LYS 133.A N    LYS 129.A O    no hydrogen  2.858  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  2.910  N/A
LYS 135.A N    LYS 132.A O    no hydrogen  3.381  N/A
LYS 135.A NZ   LYS 132.A O    no hydrogen  2.389  N/A
LYS 135.A NZ   LYS 133.A O    no hydrogen  3.514  N/A
VAL 136.A N    LEU 131.A O    no hydrogen  2.936  N/A
ASN 137.A ND2  THR 166.A OG1  no hydrogen  3.242  N/A
ASP 139.A N    ILE 109.A O    no hydrogen  2.822  N/A
ILE 141.A N    ALA 111.A O    no hydrogen  3.150  N/A
ASN 142.A N    VAL 171.A O    no hydrogen  2.805  N/A
PHE 143.A N    VAL 113.A O    no hydrogen  3.143  N/A
THR 150.A OG1  GLU 147.A O    no hydrogen  2.465  N/A
LYS 152.A NZ   VAL 117.A O    no hydrogen  3.479  N/A
LYS 152.A NZ   ASP 119.A O    no hydrogen  2.722  N/A
THR 154.A N    THR 150.A O    no hydrogen  3.054  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  3.330  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  2.925  N/A
PHE 156.A N    LYS 152.A O    no hydrogen  2.901  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  2.893  N/A
ASN 158.A N    THR 154.A O    no hydrogen  2.927  N/A
THR 159.A N    ALA 155.A O    no hydrogen  2.903  N/A
THR 159.A OG1  ALA 155.A O    no hydrogen  2.421  N/A
LEU 160.A N    PHE 156.A O    no hydrogen  2.931  N/A
ASN 161.A N    VAL 157.A O    no hydrogen  3.069  N/A
GLY 165.A N    ASN 161.A O    no hydrogen  2.961  N/A
SER 168.A OG   VAL 138.A O    no hydrogen  2.239  N/A
SER 168.A OG   ASP 139.A OD1  no hydrogen  2.355  N/A
HIS 169.A ND1  GLY 191.A O    no hydrogen  2.964  N/A
VAL 171.A N    ILE 140.A O    no hydrogen  2.510  N/A
THR 172.A OG1  ASN 149.A OD1  no hydrogen  2.445  N/A
VAL 173.A N    ASN 142.A O    no hydrogen  3.254  N/A
SER 178.A OG   PRO 174.A O    no hydrogen  3.210  N/A
SER 178.A OG   PRO 177.A O    no hydrogen  2.769  N/A
ALA 182.A N    ASP 181.A OD1  no hydrogen  2.627  N/A
ILE 184.A N    ASP 181.A O    no hydrogen  3.281  N/A
SER 185.A N    ASP 181.A O    no hydrogen  2.880  N/A
SER 185.A OG   ASP 181.A O    no hydrogen  3.129  N/A
SER 185.A OG   ALA 182.A O    no hydrogen  3.230  N/A
ALA 190.A N    PRO 187.A O    no hydrogen  3.260  N/A
GLY 191.A N    HIS 169.A ND1  no hydrogen  3.190  N/A