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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 8.A N     SER 18.A O    no hydrogen  2.752  N/A
ASP 10.A N    GLU 14.A OE2  no hydrogen  2.680  N/A
HIS 12.A N    ASP 10.A OD1  no hydrogen  3.342  N/A
LYS 13.A N    ASP 10.A O    no hydrogen  2.785  N/A
GLU 14.A N    ASP 10.A O    no hydrogen  3.298  N/A
ALA 17.A N    GLN 90.A O    no hydrogen  3.302  N/A
SER 18.A N    MET 8.A O     no hydrogen  3.045  N/A
GLY 19.A N    PHE 88.A O    no hydrogen  3.067  N/A
LEU 21.A N    MET 86.A O    no hydrogen  2.720  N/A
LEU 23.A N    ALA 84.A O    no hydrogen  2.779  N/A
GLN 29.A N    ILE 26.A O    no hydrogen  2.522  N/A
LYS 31.A N    ILE 76.A O    no hydrogen  2.920  N/A
LEU 32.A N    GLU 1.A O     no hydrogen  2.689  N/A
SER 33.A OG   PHE 3.A O     no hydrogen  3.066  N/A
ASN 34.A N    SER 33.A OG   no hydrogen  2.546  N/A
SER 35.A N    ASN 72.A O    no hydrogen  2.937  N/A
SER 35.A OG   PRO 69.A O    no hydrogen  2.701  N/A
SER 35.A OG   ASN 72.A O    no hydrogen  3.533  N/A
PHE 36.A N    ASN 34.A OD1  no hydrogen  2.633  N/A
THR 38.A OG1  SER 35.A O    no hydrogen  2.670  N/A
TYR 39.A N    VAL 91.A O    no hydrogen  2.772  N/A
ILE 40.A N    ILE 68.A O    no hydrogen  3.181  N/A
THR 41.A N    VAL 89.A O    no hydrogen  2.895  N/A
PHE 42.A N    PHE 66.A O    no hydrogen  2.661  N/A
HIS 43.A N    PHE 87.A O    no hydrogen  2.684  N/A
HIS 43.A ND1  THR 65.A OG1  no hydrogen  2.695  N/A
VAL 44.A N    SER 64.A O    no hydrogen  2.968  N/A
ILE 45.A N    LYS 85.A O    no hydrogen  2.745  N/A
GLN 46.A N    LYS 85.A O    no hydrogen  3.132  N/A
GLN 46.A NE2  GLU 83.A O    no hydrogen  2.464  N/A
VAL 49.A N    SER 60.A O    no hydrogen  2.949  N/A
GLU 50.A N    ALA 77.A O    no hydrogen  2.741  N/A
VAL 51.A N    PHE 58.A O    no hydrogen  2.764  N/A
THR 52.A N    ALA 75.A O    no hydrogen  2.921  N/A
VAL 53.A N    ASN 56.A O    no hydrogen  2.942  N/A
PHE 58.A N    VAL 51.A O    no hydrogen  2.864  N/A
SER 60.A N    VAL 49.A O    no hydrogen  2.870  N/A
GLY 63.A N    VAL 44.A O    no hydrogen  2.833  N/A
SER 64.A N    VAL 61.A O    no hydrogen  2.899  N/A
SER 64.A OG   VAL 61.A O    no hydrogen  2.937  N/A
THR 65.A OG1  HIS 43.A ND1  no hydrogen  2.695  N/A
PHE 66.A N    PHE 42.A O    no hydrogen  3.005  N/A
ILE 68.A N    ILE 40.A O    no hydrogen  2.937  N/A
PHE 71.A N    PHE 36.A O    no hydrogen  2.518  N/A
ASN 72.A N    SER 35.A OG   no hydrogen  3.111  N/A
TYR 74.A N    SER 33.A O    no hydrogen  2.935  N/A
ALA 75.A N    THR 52.A O    no hydrogen  2.780  N/A
ILE 76.A N    LYS 31.A O    no hydrogen  3.116  N/A
ALA 77.A N    GLU 50.A O    no hydrogen  2.928  N/A
ASN 78.A ND2  LEU 23.A O    no hydrogen  2.955  N/A
ASN 78.A ND2  ASP 82.A O    no hydrogen  3.121  N/A
ARG 79.A N    ILE 48.A O    no hydrogen  2.785  N/A
ARG 79.A NH1  GLU 50.A OE2  no hydrogen  3.432  N/A
GLY 80.A N    ASN 78.A OD1  no hydrogen  3.024  N/A
ALA 84.A N    LEU 23.A O    no hydrogen  2.906  N/A
LYS 85.A N    GLN 46.A O    no hydrogen  2.794  N/A
MET 86.A N    LEU 21.A O    no hydrogen  2.858  N/A
PHE 87.A N    HIS 43.A O    no hydrogen  2.923  N/A
PHE 88.A N    GLY 19.A O    no hydrogen  2.890  N/A
VAL 89.A N    THR 41.A O    no hydrogen  2.985  N/A
GLN 90.A N    ALA 17.A O    no hydrogen  2.819  N/A
VAL 91.A N    TYR 39.A O    no hydrogen  3.025  N/A
THR 92.A OG1  VAL 93.A O    no hydrogen  3.540  N/A
VAL 93.A N    ARG 37.A O    no hydrogen  2.844  N/A