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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     LEU 44.A O    no hydrogen  2.823  N/A
VAL 3.A N     GLU 19.A O    no hydrogen  3.355  N/A
ILE 4.A N     ALA 46.A O    no hydrogen  2.502  N/A
ALA 5.A N     TYR 21.A O    no hydrogen  3.500  N/A
THR 9.A N     ASP 6.A OD1   no hydrogen  2.763  N/A
ALA 10.A N    ASP 6.A O     no hydrogen  3.139  N/A
GLN 11.A N    GLU 8.A O     no hydrogen  3.255  N/A
PHE 13.A N    THR 9.A O     no hydrogen  2.925  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  2.900  N/A
ARG 14.A NE   GLY 20.A O    no hydrogen  3.373  N/A
LEU 15.A N    GLN 11.A O    no hydrogen  2.869  N/A
ALA 16.A N    GLY 12.A O    no hydrogen  2.924  N/A
ALA 16.A N    PHE 13.A O    no hydrogen  3.097  N/A
GLY 17.A N    ARG 14.A O    no hydrogen  2.997  N/A
LEU 18.A N    PHE 13.A O    no hydrogen  2.886  N/A
GLU 19.A N    MET 1.A O     no hydrogen  2.632  N/A
GLY 20.A N    LEU 18.A O    no hydrogen  2.939  N/A
TYR 21.A N    VAL 3.A O     no hydrogen  2.954  N/A
ALA 23.A N    ALA 5.A O     no hydrogen  2.883  N/A
SER 24.A N    GLU 28.A OE1  no hydrogen  2.405  N/A
GLU 27.A N    SER 25.A OG   no hydrogen  3.226  N/A
ALA 29.A N    SER 25.A O    no hydrogen  2.650  N/A
GLN 30.A N    ALA 26.A O    no hydrogen  2.900  N/A
GLN 30.A NE2  GLU 34.A OE2  no hydrogen  2.477  N/A
GLN 30.A NE2  ALA 58.A O    no hydrogen  3.468  N/A
SER 31.A N    GLU 27.A O    no hydrogen  2.882  N/A
SER 31.A OG   GLU 27.A O    no hydrogen  2.690  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.914  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.870  N/A
GLU 34.A N    GLN 30.A O    no hydrogen  2.902  N/A
THR 35.A N    SER 31.A O    no hydrogen  2.894  N/A
THR 35.A OG1  SER 31.A O    no hydrogen  2.795  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  2.899  N/A
VAL 37.A N    LEU 33.A O    no hydrogen  2.928  N/A
GLU 38.A N    GLU 34.A O    no hydrogen  2.890  N/A
ARG 39.A N    THR 35.A O    no hydrogen  3.087  N/A
VAL 45.A N    VAL 70.A O    no hydrogen  3.180  N/A
ALA 46.A N    ALA 2.A O     no hydrogen  2.861  N/A
VAL 47.A N    LEU 72.A O    no hydrogen  3.084  N/A
GLU 49.A N    ILE 74.A O    no hydrogen  2.347  N/A
LEU 51.A N    ASP 48.A OD2  no hydrogen  2.763  N/A
LEU 52.A N    ASP 48.A O    no hydrogen  2.856  N/A
ARG 57.A N    ASP 54.A O    no hydrogen  3.005  N/A
ARG 57.A NE   ASP 54.A OD2  no hydrogen  3.192  N/A
ARG 57.A NH2  ASP 54.A OD2  no hydrogen  3.164  N/A
GLU 60.A N    ARG 57.A O    no hydrogen  3.405  N/A
MET 63.A N    VAL 59.A O    no hydrogen  2.806  N/A
ARG 64.A N    ARG 61.A O    no hydrogen  3.399  N/A
ARG 66.A N    MET 63.A O    no hydrogen  3.164  N/A
LEU 68.A N    ASP 67.A OD1  no hydrogen  2.827  N/A
VAL 70.A N    LEU 68.A O    no hydrogen  2.723  N/A
ILE 74.A N    VAL 47.A O    no hydrogen  2.721  N/A
GLU 79.A N    GLU 79.A OE1  no hydrogen  2.655  N/A
ALA 80.A N    LEU 77.A O    no hydrogen  3.109  N/A
GLN 82.A N    GLU 79.A O    no hydrogen  3.187  N/A
ASP 85.A N    ASP 85.A OD1  no hydrogen  2.466  N/A
VAL 86.A N    HIS 84.A O    no hydrogen  2.781  N/A
TYR 89.A N    ASP 85.A O    no hydrogen  3.093  N/A
MET 90.A N    VAL 86.A O    no hydrogen  3.081  N/A
ARG 91.A N    GLU 87.A O    no hydrogen  2.880  N/A
GLU 92.A N    GLY 88.A O    no hydrogen  2.918  N/A
LEU 93.A N    TYR 89.A O    no hydrogen  2.907  N/A
VAL 94.A N    MET 90.A O    no hydrogen  2.887  N/A
ARG 95.A N    ARG 91.A O    no hydrogen  2.890  N/A
LYS 96.A N    GLU 92.A O    no hydrogen  2.908  N/A
THR 97.A N    LEU 93.A O    no hydrogen  2.908  N/A
THR 97.A OG1  LEU 93.A O    no hydrogen  2.762  N/A
THR 97.A OG1  VAL 94.A O    no hydrogen  2.992  N/A
ILE 98.A N    VAL 94.A O    no hydrogen  2.892  N/A
GLY 99.A N    ARG 95.A O    no hydrogen  2.814  N/A