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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     LEU 44.A O     no hydrogen  2.914  N/A
VAL 3.A N     GLU 19.A O     no hydrogen  3.096  N/A
ILE 4.A N     ALA 46.A O     no hydrogen  2.924  N/A
ALA 10.A N    ASP 6.A O      no hydrogen  2.930  N/A
GLN 11.A N    PRO 7.A O      no hydrogen  3.308  N/A
GLY 12.A N    GLU 8.A O      no hydrogen  3.339  N/A
PHE 13.A N    THR 9.A O      no hydrogen  2.859  N/A
ARG 14.A N    ALA 10.A O     no hydrogen  2.966  N/A
ARG 14.A NE   GLU 19.A OE1   no hydrogen  3.246  N/A
ARG 14.A NH2  GLU 19.A OE1   no hydrogen  2.530  N/A
LEU 15.A N    GLN 11.A O     no hydrogen  2.835  N/A
ALA 16.A N    GLY 12.A O     no hydrogen  2.900  N/A
GLY 17.A N    ARG 14.A O     no hydrogen  3.100  N/A
LEU 18.A N    PHE 13.A O     no hydrogen  2.836  N/A
GLY 20.A N    GLU 19.A OE1   no hydrogen  3.006  N/A
TYR 21.A N    VAL 3.A O      no hydrogen  3.375  N/A
ALA 23.A N    ALA 5.A O      no hydrogen  2.557  N/A
GLU 27.A N    GLU 27.A OE1   no hydrogen  2.730  N/A
GLU 28.A N    SER 25.A OG    no hydrogen  3.193  N/A
ALA 29.A N    SER 25.A O     no hydrogen  2.866  N/A
GLN 30.A N    ALA 26.A O     no hydrogen  2.928  N/A
GLN 30.A N    GLU 27.A O     no hydrogen  3.269  N/A
GLN 30.A NE2  ALA 26.A O     no hydrogen  3.104  N/A
SER 31.A N    GLU 27.A O     no hydrogen  2.904  N/A
SER 31.A OG   GLU 27.A O     no hydrogen  3.240  N/A
SER 31.A OG   GLU 28.A O     no hydrogen  3.274  N/A
LEU 32.A N    GLU 28.A O     no hydrogen  2.865  N/A
GLU 34.A N    GLN 30.A O     no hydrogen  2.903  N/A
THR 35.A N    SER 31.A O     no hydrogen  2.899  N/A
THR 35.A OG1  SER 31.A O     no hydrogen  2.786  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.882  N/A
VAL 37.A N    LEU 33.A O     no hydrogen  2.925  N/A
GLU 38.A N    GLU 34.A O     no hydrogen  2.886  N/A
ARG 39.A N    THR 35.A O     no hydrogen  2.877  N/A
VAL 45.A N    VAL 70.A O     no hydrogen  2.633  N/A
ALA 46.A N    ALA 2.A O      no hydrogen  2.892  N/A
VAL 47.A N    LEU 72.A O     no hydrogen  3.101  N/A
GLU 49.A N    ILE 74.A O     no hydrogen  2.981  N/A
LEU 52.A N    ASP 48.A O     no hydrogen  3.154  N/A
GLU 56.A N    GLU 56.A OE1   no hydrogen  2.655  N/A
ALA 58.A N    PRO 55.A O     no hydrogen  3.117  N/A
VAL 59.A N    PRO 55.A O     no hydrogen  2.924  N/A
LEU 62.A N    VAL 59.A O     no hydrogen  3.336  N/A
MET 63.A N    VAL 59.A O     no hydrogen  3.269  N/A
ARG 64.A N    GLU 60.A O     no hydrogen  2.926  N/A
GLY 65.A N    LEU 62.A O     no hydrogen  3.250  N/A
ARG 66.A NH1  ARG 39.A O     no hydrogen  3.420  N/A
ARG 66.A NH2  ARG 39.A O     no hydrogen  3.300  N/A
VAL 70.A N    ALA 43.A O     no hydrogen  2.468  N/A
LEU 72.A N    VAL 45.A O     no hydrogen  3.137  N/A
ILE 74.A N    VAL 47.A O     no hydrogen  2.820  N/A
GLU 79.A N    GLU 79.A OE1   no hydrogen  2.671  N/A
ALA 80.A N    LEU 77.A O     no hydrogen  3.131  N/A
GLY 83.A N    ALA 80.A O     no hydrogen  3.315  N/A
TYR 89.A N    ASP 85.A O     no hydrogen  2.983  N/A
MET 90.A N    VAL 86.A O     no hydrogen  3.321  N/A
ARG 91.A N    GLU 87.A O     no hydrogen  2.874  N/A
ARG 91.A NE   GLU 87.A OE2   no hydrogen  2.556  N/A
ARG 91.A NH1  LYS 103.A O    no hydrogen  2.991  N/A
ARG 91.A NH2  GLU 87.A OE2   no hydrogen  2.961  N/A
ARG 91.A NH2  LYS 103.A O    no hydrogen  2.689  N/A
GLU 92.A N    GLY 88.A O     no hydrogen  2.893  N/A
LEU 93.A N    TYR 89.A O     no hydrogen  2.936  N/A
VAL 94.A N    MET 90.A O     no hydrogen  2.896  N/A
ARG 95.A N    ARG 91.A O     no hydrogen  2.924  N/A
ARG 95.A NE   ASP 101.A OD2  no hydrogen  2.784  N/A
ARG 95.A NH2  ASP 101.A OD2  no hydrogen  3.078  N/A
LYS 96.A N    GLU 92.A O     no hydrogen  2.890  N/A
THR 97.A N    LEU 93.A O     no hydrogen  2.910  N/A
THR 97.A OG1  LEU 93.A O     no hydrogen  3.057  N/A
THR 97.A OG1  VAL 94.A O     no hydrogen  2.837  N/A
ILE 98.A N    VAL 94.A O     no hydrogen  2.902  N/A