Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_Af.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     TRP 5.A O     no hydrogen  2.847  N/A
ALA 8.A N      ILE 100.A O   no hydrogen  2.971  N/A
ILE 9.A N      LYS 28.A O    no hydrogen  2.804  N/A
PHE 10.A N     HIS 98.A O    no hydrogen  3.116  N/A
ALA 11.A N     LEU 26.A O    no hydrogen  3.183  N/A
TYR 13.A OH    LEU 91.A O    no hydrogen  2.680  N/A
LYS 14.A N     THR 24.A O    no hydrogen  3.282  N/A
ARG 15.A NH2   LEU 17.A O    no hydrogen  2.486  N/A
GLY 16.A N     ASN 19.A O    no hydrogen  2.920  N/A
ARG 21.A N     LYS 14.A O    no hydrogen  2.685  N/A
ALA 25.A N     ALA 85.A O    no hydrogen  2.813  N/A
LEU 26.A N     GLY 12.A O    no hydrogen  2.922  N/A
LEU 27.A N     VAL 83.A O    no hydrogen  2.708  N/A
LYS 28.A N     ILE 9.A O     no hydrogen  2.884  N/A
GLU 30.A N     LYS 7.A O     no hydrogen  3.054  N/A
TYR 33.A N     GLU 37.A OE1  no hydrogen  2.898  N/A
ARG 35.A NH1   GLY 78.A O    no hydrogen  3.217  N/A
THR 38.A OG1   THR 38.A O    no hydrogen  2.659  N/A
GLU 39.A N     GLU 39.A OE1  no hydrogen  3.315  N/A
GLY 43.A N     VAL 73.A O    no hydrogen  2.842  N/A
LYS 44.A N     TYR 41.A O    no hydrogen  3.339  N/A
LYS 44.A NZ    PHE 40.A O    no hydrogen  2.936  N/A
ALA 47.A N     ARG 101.A O   no hydrogen  2.923  N/A
TYR 48.A N     ILE 69.A O    no hydrogen  3.318  N/A
TYR 50.A N     ARG 67.A O    no hydrogen  3.007  N/A
ALA 52.A N     LYS 65.A O    no hydrogen  3.153  N/A
LYS 53.A NZ    ASN 54.A OD1  no hydrogen  3.427  N/A
THR 56.A N     ASN 64.A O    no hydrogen  2.938  N/A
THR 58.A OG1   LYS 62.A O    no hydrogen  2.755  N/A
THR 58.A OG1   ASN 64.A OD1  no hydrogen  3.053  N/A
LYS 65.A NZ    LYS 53.A O    no hydrogen  2.647  N/A
THR 66.A OG1   TYR 50.A O    no hydrogen  3.175  N/A
ARG 67.A N     TYR 50.A O    no hydrogen  2.692  N/A
ILE 69.A N     TYR 48.A O    no hydrogen  3.182  N/A
GLY 71.A N     CYS 46.A O    no hydrogen  2.709  N/A
VAL 73.A N     LYS 44.A O    no hydrogen  2.958  N/A
THR 74.A N     ARG 84.A O    no hydrogen  3.013  N/A
THR 74.A OG1   ARG 84.A O    no hydrogen  3.204  N/A
ARG 75.A N     ARG 84.A O    no hydrogen  3.469  N/A
HIS 77.A N     MET 82.A O    no hydrogen  2.758  N/A
VAL 83.A N     LEU 27.A O    no hydrogen  3.059  N/A
ARG 84.A N     ARG 75.A O    no hydrogen  3.143  N/A
ARG 84.A NE    HIS 77.A ND1  no hydrogen  3.251  N/A
ALA 85.A N     ALA 25.A O    no hydrogen  2.751  N/A
LYS 86.A N     LYS 72.A O    no hydrogen  3.121  N/A
ARG 88.A N     TRP 70.A O    no hydrogen  3.151  N/A
ALA 95.A N     PRO 92.A O    no hydrogen  3.217  N/A
ILE 96.A N     ALA 93.A O    no hydrogen  3.459  N/A
GLY 97.A N     PHE 10.A O    no hydrogen  2.758  N/A
HIS 98.A N     ALA 95.A O    no hydrogen  2.938  N/A
ILE 100.A N    ALA 8.A O     no hydrogen  2.933  N/A
ARG 101.A N    ALA 47.A O    no hydrogen  2.830  N/A
VAL 102.A N    CYS 6.A O     no hydrogen  2.899  N/A
MET 103.A N    ARG 45.A O    no hydrogen  2.812  N/A
ARG 108.A NH2  GLU 39.A O    no hydrogen  2.529  N/A
ARG 108.A NH2  LEU 42.A O    no hydrogen  3.146  N/A