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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ASP 2.A OD1    no hydrogen  2.692  N/A
ARG 6.A NH1   ASP 3.A OD1    no hydrogen  2.754  N/A
PHE 7.A N     ASP 3.A O      no hydrogen  2.690  N/A
LEU 8.A N     LEU 4.A O      no hydrogen  2.761  N/A
TYR 9.A N     LYS 5.A O      no hydrogen  3.106  N/A
TYR 9.A OH    ALA 35.A O     no hydrogen  3.342  N/A
LYS 10.A N    ARG 6.A O      no hydrogen  3.330  N/A
LYS 11.A N    LEU 8.A O      no hydrogen  2.962  N/A
LYS 11.A NZ   GLU 108.A OE2  no hydrogen  3.064  N/A
LEU 12.A N    LEU 8.A O      no hydrogen  3.171  N/A
LEU 12.A N    TYR 9.A O      no hydrogen  3.168  N/A
SER 14.A N    LYS 11.A O     no hydrogen  2.851  N/A
SER 14.A OG   LYS 11.A O     no hydrogen  2.619  N/A
VAL 15.A N    LEU 12.A O     no hydrogen  3.522  N/A
LEU 18.A N    VAL 15.A O     no hydrogen  3.096  N/A
HIS 19.A N    ILE 92.A O     no hydrogen  2.807  N/A
ALA 20.A N    ILE 92.A O     no hydrogen  2.943  N/A
ILE 21.A N    VAL 34.A O     no hydrogen  3.014  N/A
VAL 22.A N    SER 90.A O     no hydrogen  2.816  N/A
VAL 23.A N    ILE 32.A O     no hydrogen  2.938  N/A
SER 24.A N    VAL 88.A O     no hydrogen  2.939  N/A
SER 24.A OG   ASP 25.A O     no hydrogen  2.907  N/A
ASP 25.A N    VAL 29.A O     no hydrogen  2.892  N/A
ASP 27.A N    ASP 25.A OD1   no hydrogen  2.648  N/A
GLY 28.A N    ASP 25.A O     no hydrogen  2.856  N/A
VAL 29.A N    ASP 25.A OD1   no hydrogen  3.028  N/A
VAL 31.A N    VAL 23.A O     no hydrogen  2.735  N/A
ILE 32.A N    VAL 23.A O     no hydrogen  3.137  N/A
VAL 34.A N    ILE 21.A O     no hydrogen  3.041  N/A
ALA 35.A N    TYR 9.A OH     no hydrogen  2.989  N/A
ASN 36.A N    HIS 19.A O     no hydrogen  3.006  N/A
ASN 36.A ND2  LEU 18.A O     no hydrogen  3.541  N/A
SER 38.A N    ASN 36.A OD1   no hydrogen  2.899  N/A
ALA 39.A N    ASN 36.A O     no hydrogen  3.294  N/A
ALA 43.A N    PRO 40.A O     no hydrogen  2.909  N/A
LEU 44.A N    GLU 41.A O     no hydrogen  3.320  N/A
ARG 45.A N    HIS 42.A O     no hydrogen  3.497  N/A
LEU 49.A N    ARG 45.A O     no hydrogen  3.053  N/A
SER 50.A N    PRO 46.A O     no hydrogen  2.773  N/A
SER 50.A OG   GLY 47.A O     no hydrogen  2.843  N/A
THR 51.A N    PHE 48.A O     no hydrogen  3.493  N/A
THR 51.A OG1  PHE 48.A O     no hydrogen  3.279  N/A
PHE 52.A N    LEU 49.A O     no hydrogen  3.434  N/A
ALA 55.A N    THR 51.A O     no hydrogen  3.206  N/A
THR 56.A N    PHE 52.A O     no hydrogen  2.711  N/A
THR 56.A OG1  PHE 52.A O     no hydrogen  2.714  N/A
THR 56.A OG1  ALA 53.A O     no hydrogen  3.443  N/A
GLN 58.A N    LEU 54.A O     no hydrogen  3.197  N/A
GLY 59.A N    ALA 55.A O     no hydrogen  2.816  N/A
SER 60.A N    THR 56.A O     no hydrogen  2.910  N/A
SER 60.A N    ASP 57.A O     no hydrogen  3.100  N/A
SER 60.A OG   THR 56.A O     no hydrogen  2.866  N/A
LYS 61.A N    GLN 58.A O     no hydrogen  2.671  N/A
LEU 62.A N    GLY 59.A O     no hydrogen  3.452  N/A
LYS 66.A N    SER 65.A OG    no hydrogen  2.676  N/A
ASN 67.A N    SER 60.A OG    no hydrogen  2.875  N/A
ASN 67.A ND2  SER 69.A O     no hydrogen  3.034  N/A
ILE 70.A N    GLN 81.A O     no hydrogen  2.939  N/A
CYS 72.A N    VAL 79.A O     no hydrogen  2.886  N/A
TYR 73.A OH   THR 99.A OG1   no hydrogen  2.567  N/A
TYR 74.A N    TYR 77.A O     no hydrogen  2.749  N/A
GLN 78.A N    ALA 93.A O     no hydrogen  2.793  N/A
GLN 78.A NE2  THR 99.A OG1   no hydrogen  2.902  N/A
VAL 79.A N    CYS 72.A O     no hydrogen  2.806  N/A
VAL 80.A N    PHE 91.A O     no hydrogen  2.909  N/A
GLN 81.A N    ILE 70.A O     no hydrogen  2.890  N/A
GLN 81.A NE2  LEU 49.A O     no hydrogen  3.409  N/A
GLN 81.A NE2  SER 90.A OG    no hydrogen  2.954  N/A
PHE 82.A N    VAL 89.A O     no hydrogen  2.826  N/A
ASN 83.A N    LYS 68.A O     no hydrogen  2.797  N/A
ARG 84.A N    LEU 87.A O     no hydrogen  3.138  N/A
ARG 84.A NE   GLU 106.A OE2  no hydrogen  3.162  N/A
ARG 84.A NH1  ASN 83.A O     no hydrogen  2.684  N/A
ARG 84.A NH2  GLU 106.A OE1  no hydrogen  3.185  N/A
ARG 84.A NH2  GLU 106.A OE2  no hydrogen  3.200  N/A
LEU 85.A N    ASN 83.A OD1   no hydrogen  2.959  N/A
LEU 87.A N    ARG 84.A O     no hydrogen  2.898  N/A
VAL 88.A N    SER 24.A O     no hydrogen  2.919  N/A
VAL 89.A N    PHE 82.A O     no hydrogen  3.156  N/A
SER 90.A N    VAL 22.A O     no hydrogen  2.862  N/A
PHE 91.A N    VAL 80.A O     no hydrogen  2.871  N/A
ILE 92.A N    ALA 20.A O     no hydrogen  2.828  N/A
ALA 93.A N    GLN 78.A O     no hydrogen  3.128  N/A
SER 94.A N    GLY 17.A O     no hydrogen  2.749  N/A
SER 95.A N    THR 76.A O     no hydrogen  3.065  N/A
SER 95.A OG   ASN 75.A O     no hydrogen  3.341  N/A
ALA 97.A N    SER 94.A O     no hydrogen  3.131  N/A
THR 99.A OG1  TYR 73.A OH    no hydrogen  2.567  N/A
LEU 101.A N   ASN 98.A O     no hydrogen  3.081  N/A
LEU 101.A N   ASN 98.A OD1   no hydrogen  2.757  N/A
ILE 102.A N   THR 99.A O     no hydrogen  2.942  N/A
VAL 103.A N   THR 99.A O     no hydrogen  2.883  N/A
SER 104.A N   GLY 100.A O    no hydrogen  2.847  N/A
SER 104.A OG  GLY 100.A O    no hydrogen  3.161  N/A
LEU 105.A N   LEU 101.A O    no hydrogen  3.029  N/A
GLU 106.A N   ILE 102.A O    no hydrogen  3.027  N/A
LYS 107.A N   VAL 103.A O    no hydrogen  3.220  N/A
GLU 108.A N   SER 104.A O    no hydrogen  3.098  N/A
LEU 109.A N   LEU 105.A O    no hydrogen  2.863  N/A
ALA 110.A N   LYS 107.A O    no hydrogen  3.402  N/A
LEU 112.A N   LEU 109.A O    no hydrogen  2.851  N/A
PHE 113.A N   LEU 109.A O    no hydrogen  3.259  N/A
GLU 114.A N   ALA 110.A O    no hydrogen  2.946  N/A
GLU 115.A N   PRO 111.A O    no hydrogen  3.078  N/A
ILE 117.A N   PHE 113.A O    no hydrogen  2.822  N/A
ILE 117.A N   GLU 114.A O    no hydrogen  3.296  N/A