Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of0_I.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 43.I N     HIS 41.I ND1   no hydrogen  3.114  N/A
GLN 45.I N     HIS 41.I O     no hydrogen  2.914  N/A
LYS 46.I N     PHE 42.I O     no hydrogen  2.900  N/A
LEU 47.I N     GLN 43.I O     no hydrogen  2.927  N/A
MET 48.I N     ARG 44.I O     no hydrogen  2.904  N/A
ALA 49.I N     GLN 45.I O     no hydrogen  2.939  N/A
VAL 50.I N     LYS 46.I O     no hydrogen  2.914  N/A
THR 51.I N     LEU 47.I O     no hydrogen  2.909  N/A
THR 51.I OG1   LEU 47.I O     no hydrogen  2.780  N/A
THR 51.I OG1   MET 48.I O     no hydrogen  3.188  N/A
GLU 52.I N     ALA 49.I O     no hydrogen  3.336  N/A
CYS 64.I SG    HIS 61.I ND1   no hydrogen  3.991  N/A
LEU 65.I N     PRO 62.I O     no hydrogen  3.188  N/A
LEU 81.I N     GLY 77.I O     no hydrogen  2.919  N/A
LEU 82.I N     LEU 78.I O     no hydrogen  2.883  N/A
ARG 83.I N     ILE 79.I O     no hydrogen  2.927  N/A
ARG 84.I N     ARG 80.I O     no hydrogen  2.916  N/A
GLU 85.I N     LEU 81.I O     no hydrogen  2.910  N/A
ILE 86.I N     LEU 82.I O     no hydrogen  2.903  N/A
ALA 87.I N     ARG 83.I O     no hydrogen  2.939  N/A
ALA 88.I N     ARG 84.I O     no hydrogen  2.919  N/A
VAL 89.I N     GLU 85.I O     no hydrogen  2.863  N/A
PHE 90.I N     ILE 86.I O     no hydrogen  2.921  N/A
GLN 91.I N     ALA 88.I O     no hydrogen  3.219  N/A
ASP 92.I N     ALA 88.I O     no hydrogen  2.910  N/A
ASN 93.I N     VAL 89.I O     no hydrogen  2.899  N/A
ARG 94.I N     SER 156.I O    no hydrogen  3.153  N/A
MET 95.I N     SER 156.I O    no hydrogen  2.904  N/A
CYS 99.I N     MET 152.I O    no hydrogen  2.881  N/A
CYS 99.I SG    VAL 98.I O     no hydrogen  3.236  N/A
CYS 99.I SG    PRO 175.I O    no hydrogen  4.002  N/A
VAL 102.I N    GLN 100.I O    no hydrogen  2.521  N/A
GLU 107.I N    GLU 107.I OE1  no hydrogen  2.583  N/A
LYS 109.I N    SER 105.I O    no hydrogen  2.877  N/A
LYS 109.I NZ   ASN 101.I O    no hydrogen  2.367  N/A
LEU 110.I N    ALA 106.I O    no hydrogen  2.909  N/A
LEU 111.I N    GLU 107.I O    no hydrogen  2.902  N/A
MET 112.I N    ASP 108.I O    no hydrogen  2.899  N/A
ARG 113.I N    LYS 109.I O    no hydrogen  2.869  N/A
HIS 114.I N    LEU 110.I O    no hydrogen  2.896  N/A
GLN 115.I N    LEU 111.I O    no hydrogen  2.905  N/A
LEU 116.I N    MET 112.I O    no hydrogen  2.922  N/A
ARG 117.I N    ARG 113.I O    no hydrogen  2.855  N/A
LYS 118.I N    HIS 114.I O    no hydrogen  2.915  N/A
HIS 119.I N    LEU 116.I O    no hydrogen  2.896  N/A
HIS 119.I NE2  GLU 158.I O    no hydrogen  2.498  N/A
LYS 120.I NZ   GLU 157.I OE1  no hydrogen  2.378  N/A
LEU 122.I N    VAL 155.I O    no hydrogen  2.890  N/A
LYS 124.I N    LEU 153.I O    no hydrogen  2.883  N/A
LEU 131.I N    PRO 127.I O    no hydrogen  2.749  N/A
LYS 132.I N    ASN 128.I O    no hydrogen  2.911  N/A
LEU 135.I N    LEU 131.I O    no hydrogen  3.139  N/A
ASP 137.I N    PRO 133.I O    no hydrogen  2.910  N/A
SER 138.I N    PHE 134.I O    no hydrogen  2.879  N/A
SER 138.I OG   PHE 134.I O    no hydrogen  3.313  N/A
LYS 139.I N    GLU 136.I O    no hydrogen  3.262  N/A
TYR 140.I N    LEU 135.I O    no hydrogen  2.671  N/A
TYR 140.I OH   ASP 183.I OD1  no hydrogen  2.990  N/A
LEU 144.I N    GLN 141.I O    no hydrogen  3.328  N/A
MET 152.I N    CYS 99.I O     no hydrogen  2.908  N/A
LEU 153.I N    LYS 124.I O    no hydrogen  2.852  N/A
LEU 154.I N    ALA 97.I O     no hydrogen  2.865  N/A
SER 156.I N    MET 95.I O     no hydrogen  2.922  N/A
SER 156.I OG   GLU 158.I O    no hydrogen  3.083  N/A
GLU 158.I N    SER 156.I OG   no hydrogen  3.201  N/A
LYS 160.I NZ   GLN 115.I O    no hydrogen  3.378  N/A
LYS 162.I NZ   SER 195.I O    no hydrogen  3.501  N/A
MET 164.I N    LYS 160.I O    no hydrogen  2.926  N/A
VAL 165.I N    VAL 161.I O    no hydrogen  2.830  N/A
ARG 166.I N    LYS 162.I O    no hydrogen  2.942  N/A
ILE 167.I N    GLU 163.I O    no hydrogen  2.875  N/A
LEU 168.I N    MET 164.I O    no hydrogen  2.885  N/A
ARG 169.I N    VAL 165.I O    no hydrogen  2.887  N/A
ARG 169.I N    ARG 166.I O    no hydrogen  3.235  N/A
VAL 171.I N    LEU 168.I O    no hydrogen  3.135  N/A
PHE 173.I N    VAL 171.I O    no hydrogen  2.456  N/A
LEU 177.I N    VAL 98.I O     no hydrogen  3.085  N/A
GLY 179.I N    LEU 186.I O    no hydrogen  2.917  N/A
ASP 182.I N    ARG 94.I O     no hydrogen  2.921  N/A
THR 184.I N    ILE 181.I O    no hydrogen  2.557  N/A
THR 184.I OG1  ILE 181.I O    no hydrogen  2.283  N/A
THR 184.I OG1  ASP 182.I OD1  no hydrogen  2.740  N/A
LEU 186.I N    GLY 179.I O    no hydrogen  2.740  N/A
SER 187.I OG   GLN 189.I OE1  no hydrogen  2.875  N/A
ARG 188.I NE   LEU 176.I O    no hydrogen  3.509  N/A
ARG 188.I NH2  LEU 176.I O    no hydrogen  3.450  N/A
GLN 189.I N    GLN 189.I OE1  no hydrogen  2.791  N/A
PHE 191.I N    SER 187.I O    no hydrogen  2.881  N/A
ILE 192.I N    ARG 188.I O    no hydrogen  2.901  N/A
ASN 193.I N    GLN 189.I O    no hydrogen  2.911  N/A
TYR 194.I N    GLY 190.I O    no hydrogen  2.882  N/A
SER 195.I N    PHE 191.I O    no hydrogen  2.873  N/A
SER 195.I OG   PHE 191.I O    no hydrogen  2.534  N/A
LYS 196.I N    ILE 192.I O    no hydrogen  2.909  N/A
LEU 197.I N    ASN 193.I O    no hydrogen  2.901  N/A