Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_SJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   ARG 3.A O     no hydrogen  3.569  N/A
ARG 5.A N     SER 99.A O    no hydrogen  3.078  N/A
ARG 5.A NE    ASP 73.A OD1  no hydrogen  3.070  N/A
ARG 5.A NE    ASP 73.A OD2  no hydrogen  3.194  N/A
ILE 6.A N     VAL 72.A O    no hydrogen  2.925  N/A
ARG 7.A N     GLN 97.A O    no hydrogen  3.146  N/A
LEU 8.A N     ARG 70.A O    no hydrogen  2.884  N/A
LYS 9.A N     ASP 95.A O    no hydrogen  2.888  N/A
ALA 10.A N    HIS 68.A O    no hydrogen  3.150  N/A
ILE 16.A N    ASP 12.A O    no hydrogen  3.024  N/A
ASP 17.A N    HIS 13.A O    no hydrogen  2.887  N/A
GLN 18.A NE2  LEU 15.A O    no hydrogen  3.454  N/A
ALA 19.A N    LEU 15.A O    no hydrogen  3.224  N/A
THR 20.A N    ILE 16.A O    no hydrogen  2.934  N/A
ALA 21.A N    ASP 17.A O    no hydrogen  3.116  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.962  N/A
ILE 23.A N    ALA 19.A O    no hydrogen  3.245  N/A
VAL 24.A N    THR 20.A O    no hydrogen  2.922  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.844  N/A
THR 26.A N    GLU 22.A O    no hydrogen  2.875  N/A
THR 26.A OG1  GLU 22.A O    no hydrogen  2.933  N/A
THR 26.A OG1  GLU 22.A OE2  no hydrogen  2.854  N/A
ALA 27.A N    ILE 23.A O    no hydrogen  3.017  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  3.330  N/A
ARG 29.A N    GLU 25.A O    no hydrogen  3.025  N/A
ARG 29.A NH1  GLU 25.A OE2  no hydrogen  2.988  N/A
THR 30.A N    THR 26.A O    no hydrogen  2.948  N/A
THR 30.A OG1  THR 30.A O    no hydrogen  2.624  N/A
THR 30.A OG1  THR 81.A OG1  no hydrogen  3.354  N/A
GLY 31.A N    LYS 28.A O    no hydrogen  3.123  N/A
ALA 32.A N    ALA 27.A O    no hydrogen  2.834  N/A
GLN 33.A N    GLU 76.A OE1  no hydrogen  3.305  N/A
ARG 35.A N    ASP 73.A O    no hydrogen  2.838  N/A
ILE 38.A N    LEU 71.A O    no hydrogen  3.006  N/A
LEU 40.A N    LEU 69.A O    no hydrogen  3.164  N/A
THR 42.A OG1  THR 67.A O    no hydrogen  3.214  N/A
ARG 43.A N    THR 67.A O    no hydrogen  3.131  N/A
GLU 45.A N    ILE 65.A O    no hydrogen  2.808  N/A
PHE 47.A N    TYR 63.A O    no hydrogen  2.816  N/A
VAL 49.A N    ASP 61.A O    no hydrogen  3.188  N/A
ILE 51.A N    ALA 59.A O    no hydrogen  3.194  N/A
SER 52.A OG   HIS 54.A O    no hydrogen  2.946  N/A
ASP 61.A N    VAL 49.A O    no hydrogen  3.129  N/A
GLN 62.A NE2  THR 48.A OG1  no hydrogen  3.168  N/A
TYR 63.A N    PHE 47.A O    no hydrogen  2.715  N/A
TYR 63.A OH   ASP 61.A OD2  no hydrogen  2.926  N/A
ILE 65.A N    GLU 45.A O    no hydrogen  2.779  N/A
THR 67.A N    ARG 43.A O    no hydrogen  2.798  N/A
HIS 68.A N    ALA 10.A O    no hydrogen  2.819  N/A
ARG 70.A N    LEU 8.A O     no hydrogen  2.944  N/A
ARG 70.A NH1  LEU 69.A O    no hydrogen  3.179  N/A
ARG 70.A NH2  ASP 17.A OD1  no hydrogen  3.277  N/A
LEU 71.A N    ILE 38.A O    no hydrogen  3.062  N/A
VAL 72.A N    ILE 6.A O     no hydrogen  3.015  N/A
ILE 74.A N    ILE 4.A O     no hydrogen  3.375  N/A
VAL 75.A N    GLN 33.A O    no hydrogen  3.264  N/A
THR 78.A N    GLU 76.A O    no hydrogen  2.891  N/A
THR 81.A OG1  THR 30.A OG1  no hydrogen  3.354  N/A
VAL 82.A N    THR 78.A O    no hydrogen  3.336  N/A
ASP 83.A N    GLU 79.A O    no hydrogen  3.358  N/A
ALA 84.A N    LYS 80.A O    no hydrogen  2.949  N/A
LEU 85.A N    THR 81.A O    no hydrogen  3.124  N/A
MET 86.A N    VAL 82.A O    no hydrogen  3.034  N/A
ARG 87.A N    ASP 83.A O    no hydrogen  3.113  N/A
LEU 88.A N    LEU 85.A O    no hydrogen  3.264  N/A
VAL 94.A N    ALA 91.A O    no hydrogen  2.906  N/A
ASP 95.A N    LYS 9.A O     no hydrogen  2.734  N/A
GLN 97.A N    ARG 7.A O     no hydrogen  2.998  N/A
SER 99.A N    ARG 5.A O     no hydrogen  3.286  N/A