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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     LEU 44.A O    no hydrogen  3.373  N/A
VAL 3.A N     GLU 19.A O    no hydrogen  3.500  N/A
ILE 4.A N     ALA 46.A O    no hydrogen  2.741  N/A
THR 9.A N     ASP 6.A OD1   no hydrogen  2.987  N/A
ALA 10.A N    ASP 6.A O     no hydrogen  3.259  N/A
GLN 11.A N    PRO 7.A O     no hydrogen  3.362  N/A
PHE 13.A N    THR 9.A O     no hydrogen  2.950  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  2.907  N/A
ARG 14.A NE   GLY 20.A O    no hydrogen  3.283  N/A
LEU 15.A N    GLN 11.A O    no hydrogen  2.897  N/A
ALA 16.A N    GLY 12.A O    no hydrogen  2.903  N/A
ALA 16.A N    PHE 13.A O    no hydrogen  2.904  N/A
GLY 17.A N    ARG 14.A O    no hydrogen  2.920  N/A
LEU 18.A N    PHE 13.A O    no hydrogen  3.291  N/A
GLY 20.A N    LEU 18.A O    no hydrogen  2.875  N/A
TYR 21.A N    VAL 3.A O     no hydrogen  3.076  N/A
ALA 23.A N    ALA 5.A O     no hydrogen  3.011  N/A
SER 24.A N    GLU 28.A OE1  no hydrogen  2.245  N/A
SER 25.A N    GLU 28.A OE1  no hydrogen  2.943  N/A
ALA 29.A N    SER 25.A O    no hydrogen  2.800  N/A
GLN 30.A N    ALA 26.A O    no hydrogen  2.919  N/A
GLN 30.A NE2  GLU 34.A OE2  no hydrogen  2.702  N/A
SER 31.A N    GLU 27.A O    no hydrogen  2.860  N/A
SER 31.A OG   GLU 27.A O    no hydrogen  2.703  N/A
SER 31.A OG   GLU 27.A OE2  no hydrogen  3.281  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.915  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.874  N/A
GLU 34.A N    GLN 30.A O    no hydrogen  2.878  N/A
THR 35.A N    SER 31.A O    no hydrogen  2.911  N/A
THR 35.A OG1  SER 31.A O    no hydrogen  3.166  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  2.931  N/A
VAL 37.A N    LEU 33.A O    no hydrogen  2.906  N/A
GLU 38.A N    GLU 34.A O    no hydrogen  2.884  N/A
GLU 38.A N    THR 35.A O    no hydrogen  3.209  N/A
ARG 39.A N    THR 35.A O    no hydrogen  3.127  N/A
ALA 46.A N    ALA 2.A O     no hydrogen  3.335  N/A
VAL 47.A N    LEU 72.A O    no hydrogen  3.095  N/A
ASP 48.A N    ILE 4.A O     no hydrogen  2.971  N/A
GLU 49.A N    ILE 74.A O    no hydrogen  2.513  N/A
LEU 51.A N    ASP 48.A OD2  no hydrogen  3.204  N/A
LEU 52.A N    ASP 48.A O    no hydrogen  2.902  N/A
ARG 57.A NE   ASP 54.A OD2  no hydrogen  3.252  N/A
ARG 57.A NH2  ASP 54.A OD2  no hydrogen  3.313  N/A
VAL 59.A N    GLU 56.A O    no hydrogen  3.193  N/A
GLU 60.A N    ARG 57.A O    no hydrogen  3.352  N/A
MET 63.A N    VAL 59.A O    no hydrogen  2.533  N/A
ARG 66.A N    MET 63.A O    no hydrogen  3.351  N/A
LEU 68.A N    ASP 67.A OD1  no hydrogen  2.658  N/A
ILE 74.A N    VAL 47.A O    no hydrogen  2.746  N/A
GLU 79.A N    GLU 79.A OE1  no hydrogen  2.613  N/A
ALA 80.A N    GLY 76.A O    no hydrogen  3.206  N/A
ALA 80.A N    LEU 77.A O    no hydrogen  3.113  N/A
GLN 82.A N    GLU 79.A O    no hydrogen  3.191  N/A
VAL 86.A N    HIS 84.A O    no hydrogen  2.802  N/A
TYR 89.A N    ASP 85.A O    no hydrogen  3.326  N/A
MET 90.A N    VAL 86.A O    no hydrogen  3.341  N/A
ARG 91.A N    GLU 87.A O    no hydrogen  2.922  N/A
GLU 92.A N    GLY 88.A O    no hydrogen  2.889  N/A
LEU 93.A N    TYR 89.A O    no hydrogen  2.942  N/A
VAL 94.A N    MET 90.A O    no hydrogen  2.886  N/A
ARG 95.A N    ARG 91.A O    no hydrogen  2.885  N/A
LYS 96.A N    GLU 92.A O    no hydrogen  2.895  N/A
THR 97.A N    LEU 93.A O    no hydrogen  2.944  N/A
THR 97.A OG1  LEU 93.A O    no hydrogen  3.178  N/A
THR 97.A OG1  VAL 94.A O    no hydrogen  3.427  N/A
ILE 98.A N    VAL 94.A O    no hydrogen  2.851  N/A