Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A N      ASP 5.A O     no hydrogen  3.203  N/A
SER 11.A N     ASP 8.A O     no hydrogen  2.890  N/A
ARG 13.A N     HIS 76.A ND1  no hydrogen  3.230  N/A
ARG 13.A NH1   ILE 80.A O    no hydrogen  2.613  N/A
ARG 13.A NH2   ILE 80.A O    no hydrogen  2.826  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.590  N/A
ASP 23.A N     SER 20.A O    no hydrogen  3.052  N/A
THR 24.A OG1   THR 87.A OG1  no hydrogen  3.224  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  3.026  N/A
ASN 26.A N     ASP 84.A O    no hydrogen  3.171  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.812  N/A
HIS 28.A N     HIS 82.A O    no hydrogen  3.305  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.859  N/A
LYS 30.A N     ASN 79.A O    no hydrogen  3.061  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.974  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  2.770  N/A
ARG 38.A N     VAL 31.A O    no hydrogen  3.044  N/A
ARG 38.A NE    GLU 33.A OE1  no hydrogen  3.018  N/A
ARG 38.A NH2   GLU 33.A OE1  no hydrogen  2.908  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.817  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.876  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  2.948  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.129  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.919  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.941  N/A
ARG 48.A NE    THR 59.A OG1  no hydrogen  3.021  N/A
ARG 48.A NH1   TYR 97.A OH   no hydrogen  2.938  N/A
GLN 50.A N     THR 57.A O    no hydrogen  2.940  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.061  N/A
THR 59.A OG1   THR 72.A OG1  no hydrogen  3.140  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  3.153  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  3.023  N/A
ARG 61.A NH1   GLU 70.A OE2  no hydrogen  3.417  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.733  N/A
SER 64.A N     VAL 67.A O    no hydrogen  2.714  N/A
VAL 67.A N     SER 64.A O    no hydrogen  2.928  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.839  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.936  N/A
THR 72.A OG1   THR 59.A OG1  no hydrogen  3.140  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  3.102  N/A
VAL 75.A N     GLU 56.A O    no hydrogen  2.798  N/A
ILE 80.A N     SER 77.A O    no hydrogen  3.415  N/A
ASP 81.A N     HIS 28.A O    no hydrogen  3.444  N/A
ASP 84.A N     ASN 26.A O    no hydrogen  3.197  N/A
LEU 86.A N     THR 24.A O    no hydrogen  2.810  N/A
THR 87.A N     THR 24.A O    no hydrogen  3.424  N/A
ARG 88.A NH1   THR 18.A O    no hydrogen  3.400  N/A
ARG 88.A NH2   THR 18.A O    no hydrogen  3.431  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.880  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.180  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.274  N/A
ARG 100.A NE   GLU 70.A OE2  no hydrogen  2.811  N/A
ARG 100.A NH2  GLU 70.A OE1  no hydrogen  3.152  N/A
ARG 103.A NH1  ARG 100.A O   no hydrogen  3.502  N/A
ARG 103.A NH1  LEU 102.A O   no hydrogen  3.304  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.404  N/A
LYS 108.A N    LYS 105.A O   no hydrogen  3.102  N/A
LYS 112.A NZ   ASP 90.A OD1  no hydrogen  2.949  N/A