Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2r_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ASP 5.A OD1    no hydrogen  2.857  N/A
TYR 9.A N      ASP 5.A O      no hydrogen  3.389  N/A
THR 16.A OG1   PRO 17.A O     no hydrogen  3.431  N/A
THR 23.A OG1   LEU 25.A O     no hydrogen  3.445  N/A
ASN 27.A ND2   THR 30.A OG1   no hydrogen  2.917  N/A
TYR 31.A N     ASN 27.A O     no hydrogen  3.425  N/A
LEU 32.A N     PRO 28.A O     no hydrogen  2.910  N/A
THR 33.A N     VAL 29.A O     no hydrogen  2.843  N/A
THR 33.A OG1   VAL 29.A O     no hydrogen  3.206  N/A
LYS 34.A N     THR 30.A O     no hydrogen  2.908  N/A
ILE 35.A N     TYR 31.A O     no hydrogen  2.985  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.878  N/A
ASP 37.A N     THR 33.A O     no hydrogen  2.860  N/A
LEU 38.A N     LYS 34.A O     no hydrogen  2.982  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.907  N/A
VAL 40.A N     PHE 36.A O     no hydrogen  2.863  N/A
VAL 40.A N     ASP 37.A O     no hydrogen  3.364  N/A
ASP 41.A N     ASP 37.A O     no hydrogen  2.938  N/A
VAL 44.A N     VAL 40.A O     no hydrogen  3.342  N/A
THR 45.A N     ASP 41.A O     no hydrogen  3.090  N/A
THR 45.A OG1   ASP 41.A O     no hydrogen  2.265  N/A
LEU 46.A N     ARG 42.A O     no hydrogen  2.906  N/A
ALA 47.A N     PRO 43.A O     no hydrogen  2.947  N/A
ARG 48.A N     VAL 44.A O     no hydrogen  2.905  N/A
GLU 49.A N     THR 45.A O     no hydrogen  2.864  N/A
PHE 50.A N     LEU 46.A O     no hydrogen  2.958  N/A
ILE 51.A N     ALA 47.A O     no hydrogen  2.936  N/A
GLU 52.A N     ARG 48.A O     no hydrogen  2.867  N/A
GLN 53.A N     GLU 49.A O     no hydrogen  2.891  N/A
GLN 54.A N     PHE 50.A O     no hydrogen  2.964  N/A
HIS 55.A N     ILE 51.A O     no hydrogen  2.888  N/A
HIS 55.A ND1   GLU 52.A OE2   no hydrogen  2.961  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.912  N/A
LYS 57.A N     GLN 54.A O     no hydrogen  3.345  N/A
ASN 58.A N     HIS 55.A O     no hydrogen  2.989  N/A
VAL 70.A N     GLN 90.A OE1   no hydrogen  2.806  N/A
GLU 75.A N     ASP 72.A O     no hydrogen  3.308  N/A
CYS 76.A SG    ASP 72.A O     no hydrogen  3.171  N/A
CYS 83.A SG    ASP 80.A OD2   no hydrogen  3.208  N/A
MET 84.A N     ASP 80.A O     no hydrogen  3.219  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  2.899  N/A
GLU 86.A N     LEU 82.A O     no hydrogen  3.014  N/A
ALA 87.A N     CYS 83.A O     no hydrogen  2.918  N/A
GLU 88.A N     MET 84.A O     no hydrogen  2.877  N/A
MET 89.A N     PHE 85.A O     no hydrogen  2.989  N/A
GLN 90.A N     GLU 86.A O     no hydrogen  2.991  N/A
GLN 90.A NE2   VAL 70.A O     no hydrogen  3.231  N/A
TRP 91.A N     ALA 87.A O     no hydrogen  2.894  N/A
ARG 92.A N     GLU 88.A O     no hydrogen  2.938  N/A
ARG 93.A N     MET 89.A O     no hydrogen  3.016  N/A
ASP 94.A N     GLN 90.A O     no hydrogen  2.963  N/A
TYR 95.A N     TRP 91.A O     no hydrogen  2.906  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  3.012  N/A
VAL 97.A N     ARG 93.A O     no hydrogen  2.978  N/A
ASP 98.A N     ASP 94.A O     no hydrogen  2.907  N/A
GLN 99.A N     TYR 95.A O     no hydrogen  3.002  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  2.995  N/A
ILE 101.A N    VAL 97.A O     no hydrogen  2.930  N/A
VAL 102.A N    ASP 98.A O     no hydrogen  3.002  N/A
ASN 103.A N    GLN 99.A O     no hydrogen  2.927  N/A
ASN 103.A ND2  GLU 100.A OE2  no hydrogen  3.480  N/A
ILE 104.A N    GLU 100.A O    no hydrogen  2.935  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  3.049  N/A
GLN 106.A N    VAL 102.A O    no hydrogen  2.931  N/A
GLN 106.A NE2  VAL 102.A O    no hydrogen  3.556  N/A
GLU 107.A N    ASN 103.A O    no hydrogen  2.929  N/A
ARG 108.A N    ILE 104.A O    no hydrogen  3.004  N/A
ARG 108.A NE   VAL 8.A O      no hydrogen  2.709  N/A
ARG 108.A NH2  VAL 8.A O      no hydrogen  2.631  N/A
LEU 109.A N    ILE 105.A O    no hydrogen  2.993  N/A
LYS 110.A N    GLN 106.A O    no hydrogen  2.962  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  2.967  N/A
CYS 112.A N    ARG 108.A O    no hydrogen  2.945  N/A
CYS 112.A SG   ASN 123.A O    no hydrogen  3.785  N/A
CYS 112.A SG   GLU 127.A OE1  no hydrogen  3.222  N/A
GLN 113.A N    LEU 109.A O    no hydrogen  2.980  N/A
GLN 114.A N    LYS 110.A O    no hydrogen  3.018  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.877  N/A
GLU 116.A N    CYS 112.A O    no hydrogen  2.959  N/A
SER 119.A N    GLU 116.A O    no hydrogen  3.276  N/A
ASN 123.A N    SER 119.A O    no hydrogen  2.905  N/A
ASN 123.A ND2  GLU 116.A OE1  no hydrogen  3.077  N/A
CYS 124.A N    TYR 120.A O    no hydrogen  3.267  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.830  N/A
LEU 128.A N    CYS 124.A O    no hydrogen  3.226  N/A
GLU 129.A N    ALA 125.A O    no hydrogen  2.908  N/A
GLN 130.A N    LYS 126.A O    no hydrogen  2.902  N/A
PHE 131.A N    GLU 127.A O    no hydrogen  2.904  N/A
THR 132.A N    LEU 128.A O    no hydrogen  2.890  N/A
THR 132.A OG1  LEU 128.A O    no hydrogen  2.832  N/A
GLN 133.A N    GLU 129.A O    no hydrogen  2.968  N/A
VAL 134.A N    GLN 130.A O    no hydrogen  2.938  N/A
SER 135.A N    PHE 131.A O    no hydrogen  2.820  N/A
LYS 136.A N    THR 132.A O    no hydrogen  2.935  N/A
LYS 136.A NZ   ASP 140.A OD1  no hydrogen  3.424  N/A
LYS 136.A NZ   ASP 140.A OD2  no hydrogen  2.934  N/A
ALA 137.A N    GLN 133.A O    no hydrogen  2.998  N/A
PHE 138.A N    VAL 134.A O    no hydrogen  2.877  N/A
GLN 139.A N    SER 135.A O    no hydrogen  2.877  N/A
ASP 140.A N    LYS 136.A O    no hydrogen  3.074  N/A
ARG 141.A N    ALA 137.A O    no hydrogen  3.117  N/A
ARG 141.A NH1  TYR 142.A OH   no hydrogen  3.423  N/A
TYR 142.A N    PHE 138.A O    no hydrogen  3.034  N/A
TYR 142.A OH   ASP 98.A OD2   no hydrogen  2.648  N/A
SER 143.A N    GLN 139.A O    no hydrogen  3.065  N/A
SER 143.A OG   GLN 139.A O    no hydrogen  3.159  N/A
SER 143.A OG   ASP 144.A OD2  no hydrogen  3.386  N/A
ALA 151.A N    GLU 88.A OE1   no hydrogen  2.954  N/A
LYS 153.A NZ   HIS 148.A O    no hydrogen  2.931  N/A
CYS 154.A N    SER 150.A O    no hydrogen  3.269  N/A
CYS 154.A SG   ARG 141.A O    no hydrogen  3.016  N/A
LEU 155.A N    ALA 151.A O    no hydrogen  2.903  N/A
ALA 156.A N    ARG 152.A O    no hydrogen  2.907  N/A
LYS 157.A N    LYS 153.A O    no hydrogen  2.922  N/A
LYS 157.A NZ   ASP 140.A O    no hydrogen  2.608  N/A
LYS 157.A NZ   SER 143.A O    no hydrogen  2.747  N/A
GLN 158.A N    CYS 154.A O    no hydrogen  2.925  N/A
LYS 159.A N    LEU 155.A O    no hydrogen  2.891  N/A
GLN 160.A N    ALA 156.A O    no hydrogen  2.950  N/A
ARG 161.A N    LYS 157.A O    no hydrogen  2.965  N/A
MET 162.A N    GLN 158.A O    no hydrogen  2.886  N/A
LEU 163.A N    LYS 159.A O    no hydrogen  2.899  N/A
ALA 164.A N    GLN 160.A O    no hydrogen  2.979  N/A
GLU 165.A N    ARG 161.A O    no hydrogen  2.919  N/A
ARG 166.A N    MET 162.A O    no hydrogen  2.874  N/A
LYS 167.A N    LEU 163.A O    no hydrogen  2.964  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  2.931  N/A
ALA 169.A N    GLU 165.A O    no hydrogen  2.875  N/A
LYS 170.A N    ARG 166.A O    no hydrogen  2.925  N/A
GLU 171.A N    LYS 167.A O    no hydrogen  2.943  N/A
ALA 172.A N    ALA 168.A O    no hydrogen  2.911  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.895  N/A
ALA 174.A N    LYS 170.A O    no hydrogen  3.215  N/A
ALA 175.A N    ALA 172.A O    no hydrogen  3.151  N/A