Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2o_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 7.A O     no hydrogen  3.450  N/A
ARG 2.A NH1   GLU 7.A OE1   no hydrogen  2.895  N/A
ARG 2.A NH2   VAL 6.A O     no hydrogen  2.437  N/A
ARG 2.A NH2   GLU 7.A OE1   no hydrogen  2.686  N/A
LYS 12.A NZ   TYR 20.A OH   no hydrogen  3.224  N/A
VAL 14.A N    THR 42.A O    no hydrogen  3.081  N/A
VAL 16.A N    ASP 15.A OD1  no hydrogen  2.817  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  3.456  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  2.984  N/A
LEU 18.A N    ASP 15.A O    no hydrogen  3.020  N/A
THR 19.A N    VAL 16.A O    no hydrogen  3.179  N/A
THR 19.A OG1  VAL 16.A O    no hydrogen  2.520  N/A
TYR 20.A N    ALA 17.A O    no hydrogen  2.984  N/A
ILE 21.A N    LEU 18.A O    no hydrogen  3.084  N/A
ILE 24.A N    ILE 21.A O    no hydrogen  3.175  N/A
ARG 28.A NH1  GLY 23.A O    no hydrogen  2.471  N/A
LYS 30.A N    LYS 26.A O    no hydrogen  2.945  N/A
GLU 31.A N    ALA 27.A O    no hydrogen  2.920  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.962  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.947  N/A
GLU 34.A N    LYS 30.A O    no hydrogen  3.115  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.939  N/A
LYS 35.A N    GLU 31.A O    no hydrogen  2.986  N/A
THR 36.A N    ALA 32.A O    no hydrogen  2.927  N/A
THR 36.A OG1  ALA 32.A O    no hydrogen  3.004  N/A
GLY 37.A N    LEU 33.A O    no hydrogen  3.021  N/A
ILE 38.A N    LEU 33.A O    no hydrogen  3.266  N/A
THR 42.A N    ASN 39.A O    no hydrogen  3.427  N/A
THR 42.A OG1  ASN 39.A O    no hydrogen  2.367  N/A
VAL 44.A N    LYS 12.A O    no hydrogen  3.233  N/A
LEU 47.A N    VAL 44.A O    no hydrogen  3.349  N/A
VAL 52.A N    THR 48.A O    no hydrogen  3.243  N/A
VAL 53.A N    GLU 49.A O    no hydrogen  2.918  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  2.994  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  2.898  N/A
ARG 56.A N    VAL 52.A O    no hydrogen  2.973  N/A
ARG 56.A NE   ARG 2.A O     no hydrogen  2.451  N/A
GLU 57.A N    VAL 53.A O    no hydrogen  2.958  N/A
TYR 58.A N    ARG 54.A O    no hydrogen  2.918  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.870  N/A
GLU 60.A N    ARG 56.A O    no hydrogen  3.033  N/A
GLU 66.A N    GLU 66.A OE1  no hydrogen  2.733  N/A
GLU 68.A N    GLU 68.A OE1  no hydrogen  2.465  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.638  N/A
ARG 70.A N    GLU 66.A O    no hydrogen  2.928  N/A
ALA 71.A N    GLY 67.A O    no hydrogen  2.912  N/A
GLU 72.A N    GLU 68.A O    no hydrogen  2.917  N/A
VAL 73.A N    LEU 69.A O    no hydrogen  2.972  N/A
ALA 74.A N    ARG 70.A O    no hydrogen  2.894  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  2.887  N/A
ASN 76.A N    GLU 72.A O    no hydrogen  2.905  N/A
ASN 76.A ND2  GLU 72.A OE1  no hydrogen  2.704  N/A
ILE 77.A N    VAL 73.A O    no hydrogen  2.984  N/A
LYS 78.A N    ALA 74.A O    no hydrogen  2.844  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.937  N/A
ARG 79.A NH1  ASN 76.A OD1  no hydrogen  3.222  N/A
ARG 79.A NH2  ASN 76.A OD1  no hydrogen  2.811  N/A
LEU 80.A N    ASN 76.A O    no hydrogen  2.967  N/A
MET 81.A N    ILE 77.A O    no hydrogen  2.920  N/A
ASP 82.A N    LYS 78.A O    no hydrogen  2.906  N/A
LEU 89.A N    CYS 85.A O    no hydrogen  2.944  N/A
ARG 90.A N    TYR 86.A O    no hydrogen  2.930  N/A
HIS 91.A N    ARG 87.A O    no hydrogen  2.955  N/A
ARG 92.A N    GLY 88.A O    no hydrogen  2.896  N/A
ARG 93.A N    LEU 89.A O    no hydrogen  2.986  N/A
GLY 94.A N    ARG 90.A O    no hydrogen  2.824  N/A
LEU 95.A N    ARG 90.A O    no hydrogen  2.857  N/A
ARG 109.A N   ALA 106.A O   no hydrogen  3.340  N/A
ARG 109.A NE  LEU 95.A O    no hydrogen  2.774  N/A
LYS 110.A N   ALA 106.A O   no hydrogen  2.950  N/A