Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2m_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 7.A O      no hydrogen  3.435  N/A
ARG 2.A NH1    GLU 7.A OE1    no hydrogen  3.526  N/A
ARG 2.A NH2    VAL 6.A O      no hydrogen  2.324  N/A
ARG 2.A NH2    GLU 7.A OE1    no hydrogen  3.277  N/A
ARG 13.A NE    ASP 15.A OD1   no hydrogen  3.436  N/A
ARG 13.A NE    ASP 15.A OD2   no hydrogen  2.763  N/A
ARG 13.A NH2   ASP 15.A OD2   no hydrogen  2.538  N/A
VAL 14.A N     THR 42.A O     no hydrogen  3.108  N/A
VAL 16.A N     ARG 13.A O     no hydrogen  2.907  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.582  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.175  N/A
THR 19.A OG1   ILE 24.A O     no hydrogen  2.926  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  3.370  N/A
GLY 23.A N     ILE 21.A O     no hydrogen  2.935  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  3.123  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  3.133  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.953  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  2.957  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.914  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.963  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.891  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  2.961  N/A
THR 36.A N     ALA 32.A O     no hydrogen  2.941  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  2.704  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.744  N/A
ALA 41.A N     ASN 39.A OD1   no hydrogen  3.242  N/A
THR 42.A N     ASN 39.A O     no hydrogen  3.162  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  2.232  N/A
VAL 44.A N     LYS 12.A O     no hydrogen  3.134  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  3.046  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.896  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  2.896  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  3.015  N/A
ARG 54.A NE    THR 36.A O     no hydrogen  3.404  N/A
ARG 54.A NH2   GLU 51.A OE2   no hydrogen  2.888  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.901  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  3.007  N/A
ARG 56.A NE    ARG 2.A O      no hydrogen  2.578  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.907  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  3.002  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.886  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  2.987  N/A
ASN 61.A N     TYR 58.A O     no hydrogen  3.215  N/A
GLU 66.A N     GLU 66.A OE2   no hydrogen  2.681  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.628  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  2.947  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.922  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.838  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.934  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.934  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.869  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.906  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.939  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.852  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.913  N/A
LEU 80.A N     ASN 76.A O     no hydrogen  2.994  N/A
MET 81.A N     ILE 77.A O     no hydrogen  2.892  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.910  N/A
CYS 85.A N     ILE 83.A O     no hydrogen  2.735  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  3.026  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  2.973  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  3.188  N/A
HIS 91.A N     ARG 87.A O     no hydrogen  2.933  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  2.901  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.958  N/A
GLY 94.A N     ARG 90.A O     no hydrogen  2.678  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  2.736  N/A
ARG 101.A NH2  THR 104.A OG1  no hydrogen  2.966  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.159  N/A
ARG 109.A NH2  LEU 95.A O     no hydrogen  2.847  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  2.674  N/A