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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 7.A O     no hydrogen  3.416  N/A
GLU 7.A N      ALA 4.A O     no hydrogen  3.267  N/A
LYS 12.A NZ    TYR 20.A OH   no hydrogen  3.109  N/A
VAL 14.A N     PRO 40.A O    no hydrogen  3.378  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  2.947  N/A
LEU 18.A N     VAL 14.A O    no hydrogen  2.887  N/A
THR 19.A N     VAL 16.A O    no hydrogen  3.367  N/A
THR 19.A OG1   VAL 16.A O    no hydrogen  2.932  N/A
TYR 20.A N     ALA 17.A O    no hydrogen  3.360  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  2.989  N/A
TYR 22.A N     GLU 66.A OE2  no hydrogen  3.261  N/A
ILE 24.A N     ILE 21.A O    no hydrogen  3.273  N/A
ARG 28.A NH1   GLY 23.A O    no hydrogen  3.044  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.976  N/A
GLU 31.A N     ALA 27.A O    no hydrogen  2.956  N/A
ALA 32.A N     ARG 28.A O    no hydrogen  2.919  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.924  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  2.917  N/A
LYS 35.A N     GLU 31.A O    no hydrogen  2.910  N/A
THR 36.A N     ALA 32.A O    no hydrogen  2.920  N/A
THR 36.A OG1   ALA 32.A O    no hydrogen  2.777  N/A
GLY 37.A N     GLU 34.A O    no hydrogen  2.613  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  3.077  N/A
ALA 41.A N     ASN 39.A OD1  no hydrogen  3.190  N/A
THR 42.A OG1   ASN 39.A O    no hydrogen  2.735  N/A
VAL 44.A N     LYS 12.A O    no hydrogen  3.078  N/A
ASP 46.A N     ARG 43.A O    no hydrogen  3.282  N/A
LEU 47.A N     VAL 44.A O    no hydrogen  3.290  N/A
THR 48.A N     GLU 51.A OE1  no hydrogen  2.886  N/A
THR 48.A OG1   GLU 51.A OE1  no hydrogen  2.414  N/A
VAL 52.A N     THR 48.A O    no hydrogen  3.172  N/A
VAL 53.A N     GLU 49.A O    no hydrogen  2.905  N/A
ARG 54.A N     ALA 50.A O    no hydrogen  2.923  N/A
LEU 55.A N     GLU 51.A O    no hydrogen  2.918  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  2.889  N/A
ARG 56.A NH2   ARG 2.A O     no hydrogen  2.821  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  2.897  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  2.934  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.874  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  2.871  N/A
LYS 64.A NZ    GLU 72.A OE2  no hydrogen  3.405  N/A
LEU 69.A N     LEU 65.A O    no hydrogen  3.049  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  2.893  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.919  N/A
GLU 72.A N     GLU 68.A O    no hydrogen  2.932  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  2.851  N/A
ALA 74.A N     ARG 70.A O    no hydrogen  2.912  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  2.939  N/A
ASN 76.A N     VAL 73.A O    no hydrogen  2.672  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  2.916  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  2.939  N/A
ARG 79.A N     ALA 75.A O    no hydrogen  2.908  N/A
LEU 80.A N     ASN 76.A O    no hydrogen  2.956  N/A
MET 81.A N     ILE 77.A O    no hydrogen  2.878  N/A
ASP 82.A N     LYS 78.A O    no hydrogen  2.880  N/A
LEU 89.A N     CYS 85.A O    no hydrogen  3.189  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  2.922  N/A
HIS 91.A N     ARG 87.A O    no hydrogen  2.904  N/A
ARG 92.A N     GLY 88.A O    no hydrogen  2.884  N/A
ARG 92.A NH2   MET 81.A O    no hydrogen  2.907  N/A
ARG 93.A N     LEU 89.A O    no hydrogen  3.281  N/A
LEU 95.A N     ARG 90.A O    no hydrogen  2.988  N/A
ASN 105.A ND2  ASN 105.A O   no hydrogen  2.442  N/A
ARG 109.A N    ALA 106.A O   no hydrogen  3.193  N/A
ARG 109.A NH1  LEU 95.A O    no hydrogen  2.942  N/A
LYS 110.A N    ALA 106.A O   no hydrogen  3.177  N/A
GLY 111.A N    ARG 107.A O   no hydrogen  2.762  N/A
LYS 114.A NZ   LYS 110.A O   no hydrogen  3.490  N/A