Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv5_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 7.A O     no hydrogen  3.143  N/A
ASN 11.A ND2   ASN 11.A O    no hydrogen  3.245  N/A
VAL 14.A N     PRO 40.A O    no hydrogen  3.344  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  3.368  N/A
LEU 18.A N     ASP 15.A O    no hydrogen  2.846  N/A
THR 19.A N     ASP 15.A O    no hydrogen  2.834  N/A
THR 19.A OG1   ASP 15.A O    no hydrogen  3.102  N/A
TYR 20.A N     ALA 17.A O    no hydrogen  3.046  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.170  N/A
TYR 22.A N     GLU 7.A OE2   no hydrogen  3.219  N/A
ARG 28.A NH1   GLY 23.A O    no hydrogen  3.513  N/A
ALA 29.A N     GLY 25.A O    no hydrogen  3.286  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  3.013  N/A
GLU 31.A N     ALA 27.A O    no hydrogen  3.015  N/A
ALA 32.A N     ARG 28.A O    no hydrogen  2.932  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.959  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  2.943  N/A
LYS 35.A N     GLU 31.A O    no hydrogen  2.940  N/A
THR 36.A N     ALA 32.A O    no hydrogen  2.881  N/A
THR 36.A OG1   ALA 32.A O    no hydrogen  2.695  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  3.470  N/A
THR 42.A OG1   ASN 39.A O    no hydrogen  2.967  N/A
THR 48.A N     GLU 51.A OE1  no hydrogen  2.599  N/A
THR 48.A OG1   GLU 51.A OE1  no hydrogen  2.691  N/A
VAL 52.A N     THR 48.A O    no hydrogen  2.881  N/A
VAL 53.A N     GLU 49.A O    no hydrogen  2.851  N/A
ARG 54.A N     ALA 50.A O    no hydrogen  3.031  N/A
ARG 54.A NH1   THR 36.A O    no hydrogen  2.596  N/A
LEU 55.A N     GLU 51.A O    no hydrogen  2.973  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  2.926  N/A
ARG 56.A NE    ARG 2.A O     no hydrogen  3.368  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  2.774  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  3.089  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.888  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  2.808  N/A
LEU 65.A N     GLU 68.A OE1  no hydrogen  3.061  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  2.971  N/A
ARG 70.A NH2   GLU 66.A OE2  no hydrogen  3.261  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.972  N/A
GLU 72.A N     GLU 68.A O    no hydrogen  3.048  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  2.862  N/A
ALA 74.A N     ARG 70.A O    no hydrogen  2.972  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  3.045  N/A
ASN 76.A N     GLU 72.A O    no hydrogen  3.008  N/A
ASN 76.A ND2   GLU 72.A O    no hydrogen  2.806  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  2.971  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  2.857  N/A
ARG 79.A N     ALA 75.A O    no hydrogen  3.040  N/A
ARG 79.A NH1   ASN 76.A O    no hydrogen  3.229  N/A
LEU 80.A N     ASN 76.A O    no hydrogen  3.006  N/A
MET 81.A N     ILE 77.A O    no hydrogen  2.916  N/A
MET 81.A N     LYS 78.A O    no hydrogen  3.255  N/A
ASP 82.A N     ARG 79.A O    no hydrogen  3.008  N/A
ILE 83.A N     ARG 79.A O    no hydrogen  3.370  N/A
GLY 88.A N     CYS 85.A O    no hydrogen  2.873  N/A
LEU 89.A N     CYS 85.A O    no hydrogen  3.198  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  3.077  N/A
ARG 90.A NH2   PRO 96.A O    no hydrogen  3.548  N/A
HIS 91.A N     ARG 87.A O    no hydrogen  3.005  N/A
ARG 92.A N     GLY 88.A O    no hydrogen  2.881  N/A
ARG 92.A NH1   MET 81.A O    no hydrogen  3.048  N/A
ARG 93.A N     LEU 89.A O    no hydrogen  2.921  N/A
ARG 93.A N     ARG 90.A O    no hydrogen  3.021  N/A
GLY 94.A N     ARG 90.A O    no hydrogen  3.063  N/A
LEU 95.A N     ARG 90.A O    no hydrogen  3.364  N/A
ARG 107.A NH2  GLY 111.A O   no hydrogen  2.512  N/A
ARG 109.A N    ALA 106.A O   no hydrogen  3.224  N/A
ARG 109.A NE   LEU 95.A O    no hydrogen  2.992  N/A
ARG 109.A NH2  ARG 90.A O    no hydrogen  3.557  N/A
ARG 109.A NH2  HIS 91.A ND1  no hydrogen  3.510  N/A
ARG 109.A NH2  LEU 95.A O    no hydrogen  2.893  N/A
LYS 110.A N    ALA 106.A O   no hydrogen  3.291  N/A
GLY 111.A N    ARG 107.A O   no hydrogen  3.300  N/A