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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ALA 46.A O    no hydrogen  2.648  N/A
ALA 5.A N     TYR 21.A O    no hydrogen  2.833  N/A
GLU 8.A N     GLU 8.A OE1   no hydrogen  2.481  N/A
THR 9.A N     ASP 6.A O     no hydrogen  3.031  N/A
THR 9.A OG1   ASP 6.A O     no hydrogen  2.847  N/A
THR 9.A OG1   ASP 6.A OD1   no hydrogen  2.317  N/A
ALA 10.A N    ASP 6.A O     no hydrogen  3.079  N/A
GLN 11.A N    PRO 7.A O     no hydrogen  3.335  N/A
GLN 11.A NE2  GLU 8.A O     no hydrogen  3.355  N/A
PHE 13.A N    THR 9.A O     no hydrogen  2.958  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  2.840  N/A
ARG 14.A NH2  GLY 20.A O    no hydrogen  3.169  N/A
LEU 15.A N    GLN 11.A O    no hydrogen  2.926  N/A
ALA 16.A N    GLY 12.A O    no hydrogen  2.912  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  2.830  N/A
TYR 21.A N    VAL 3.A O     no hydrogen  3.132  N/A
SER 25.A N    GLU 28.A OE2  no hydrogen  2.826  N/A
SER 25.A OG   GLU 27.A OE1  no hydrogen  2.538  N/A
GLU 27.A N    GLU 27.A OE1  no hydrogen  2.635  N/A
ALA 29.A N    SER 25.A O    no hydrogen  3.131  N/A
GLN 30.A N    ALA 26.A O    no hydrogen  2.890  N/A
SER 31.A N    GLU 27.A O    no hydrogen  2.861  N/A
SER 31.A OG   GLU 27.A O    no hydrogen  3.365  N/A
SER 31.A OG   GLU 28.A O    no hydrogen  2.524  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.933  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.906  N/A
GLU 34.A N    SER 31.A O    no hydrogen  3.206  N/A
THR 35.A OG1  LEU 32.A O    no hydrogen  2.608  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  2.911  N/A
VAL 37.A N    LEU 33.A O    no hydrogen  2.869  N/A
GLU 38.A N    GLU 34.A O    no hydrogen  2.865  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.500  N/A
ARG 39.A NH1  GLU 19.A OE2  no hydrogen  3.422  N/A
GLY 41.A N    ARG 39.A O    no hydrogen  2.662  N/A
TYR 42.A OH   GLU 19.A OE1  no hydrogen  3.070  N/A
VAL 45.A N    VAL 70.A O    no hydrogen  3.066  N/A
ALA 46.A N    ALA 2.A O     no hydrogen  3.226  N/A
ASP 48.A N    ILE 4.A O     no hydrogen  3.325  N/A
GLU 49.A N    GLU 49.A OE2  no hydrogen  2.586  N/A
GLU 49.A N    ILE 74.A O    no hydrogen  3.230  N/A
ARG 57.A N    ASP 54.A OD1  no hydrogen  2.870  N/A
ALA 58.A N    PRO 55.A O    no hydrogen  3.205  N/A
VAL 59.A N    PRO 55.A O    no hydrogen  2.921  N/A
GLU 60.A N    GLU 56.A O    no hydrogen  2.874  N/A
ARG 61.A NE   ARG 61.A O    no hydrogen  3.119  N/A
LEU 62.A N    VAL 59.A O    no hydrogen  2.852  N/A
MET 63.A N    VAL 59.A O    no hydrogen  2.653  N/A
ARG 64.A NE   GLU 60.A O    no hydrogen  3.033  N/A
ARG 64.A NE   GLU 60.A OE2  no hydrogen  3.137  N/A
ARG 64.A NH2  GLU 60.A OE2  no hydrogen  2.303  N/A
ARG 66.A NE   ARG 64.A O    no hydrogen  3.096  N/A
VAL 70.A N    ALA 43.A O    no hydrogen  3.156  N/A
ILE 74.A N    VAL 47.A O    no hydrogen  2.681  N/A
LYS 78.A NZ   GLU 49.A OE1  no hydrogen  3.125  N/A
ALA 80.A N    GLY 76.A O    no hydrogen  3.040  N/A
PHE 81.A N    LYS 78.A O    no hydrogen  3.386  N/A
GLY 83.A N    GLU 79.A O    no hydrogen  2.497  N/A
MET 90.A N    VAL 86.A O    no hydrogen  2.891  N/A
ARG 91.A N    GLU 87.A O    no hydrogen  2.852  N/A
GLU 92.A N    GLY 88.A O    no hydrogen  2.934  N/A
LEU 93.A N    TYR 89.A O    no hydrogen  2.932  N/A
LEU 93.A N    MET 90.A O    no hydrogen  3.231  N/A
VAL 94.A N    MET 90.A O    no hydrogen  2.890  N/A
ARG 95.A N    ARG 91.A O    no hydrogen  2.912  N/A
LYS 96.A NZ   GLU 92.A O    no hydrogen  2.925  N/A
THR 97.A N    LEU 93.A O    no hydrogen  2.993  N/A
THR 97.A OG1  LEU 93.A O    no hydrogen  3.008  N/A
THR 97.A OG1  VAL 94.A O    no hydrogen  3.285  N/A
ILE 98.A N    VAL 94.A O    no hydrogen  2.937  N/A
GLY 99.A N    ARG 95.A O    no hydrogen  2.751  N/A