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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N    CYS 20.A O   no hydrogen  2.929  N/A
VAL 7.A N    ALA 18.A O   no hydrogen  2.928  N/A
GLY 9.A N    ALA 16.A O   no hydrogen  2.846  N/A
LYS 11.A N   ALA 14.A O   no hydrogen  3.237  N/A
THR 15.A N   ALA 68.A O   no hydrogen  2.936  N/A
ALA 16.A N   GLY 9.A O    no hydrogen  2.924  N/A
VAL 17.A N   ARG 66.A O   no hydrogen  2.917  N/A
ALA 18.A N   VAL 7.A O    no hydrogen  2.886  N/A
ARG 19.A N   ARG 64.A O   no hydrogen  2.915  N/A
CYS 20.A N   VAL 5.A O    no hydrogen  2.845  N/A
VAL 21.A N   ASP 62.A O   no hydrogen  2.924  N/A
GLY 23.A N   ASP 60.A O   no hydrogen  2.883  N/A
LYS 28.A N   ILE 63.A O   no hydrogen  3.025  N/A
VAL 29.A N   LYS 32.A O   no hydrogen  2.641  N/A
ASN 30.A N   ILE 65.A O   no hydrogen  2.858  N/A
LYS 32.A N   VAL 29.A O   no hydrogen  3.110  N/A
LEU 34.A N   ILE 27.A O   no hydrogen  3.351  N/A
LEU 36.A N   PRO 33.A O   no hydrogen  3.062  N/A
PHE 37.A N   PRO 33.A O   no hydrogen  3.055  N/A
ALA 38.A N   LEU 36.A O   no hydrogen  2.940  N/A
LEU 42.A N   PRO 39.A O   no hydrogen  3.120  N/A
LEU 46.A N   LEU 42.A O   no hydrogen  3.070  N/A
TYR 47.A N   ARG 43.A O   no hydrogen  2.889  N/A
LEU 51.A N   TYR 47.A O   no hydrogen  3.135  N/A
ILE 52.A N   GLU 48.A O   no hydrogen  2.945  N/A
LEU 53.A N   PRO 49.A O   no hydrogen  2.968  N/A
ASP 62.A N   VAL 21.A O   no hydrogen  2.891  N/A
ILE 63.A N   LEU 26.A O   no hydrogen  3.092  N/A
ARG 64.A N   ARG 19.A O   no hydrogen  2.928  N/A
ILE 65.A N   LYS 28.A O   no hydrogen  2.814  N/A
ARG 66.A N   VAL 17.A O   no hydrogen  2.899  N/A
ALA 68.A N   THR 15.A O   no hydrogen  2.986  N/A
GLN 75.A N   GLY 71.A O   no hydrogen  2.942  N/A
VAL 76.A N   HIS 72.A O   no hydrogen  2.973  N/A
TYR 77.A N   THR 73.A O   no hydrogen  3.013  N/A
ALA 78.A N   SER 74.A O   no hydrogen  2.959  N/A
VAL 79.A N   GLN 75.A O   no hydrogen  2.941  N/A
ARG 80.A N   VAL 76.A O   no hydrogen  3.026  N/A
GLN 81.A N   TYR 77.A O   no hydrogen  3.039  N/A
ALA 82.A N   ALA 78.A O   no hydrogen  2.950  N/A
ILE 83.A N   VAL 79.A O   no hydrogen  2.924  N/A
ALA 84.A N   ARG 80.A O   no hydrogen  3.079  N/A
LYS 85.A N   GLN 81.A O   no hydrogen  2.982  N/A
SER 86.A N   ALA 82.A O   no hydrogen  2.888  N/A
ILE 87.A N   ILE 83.A O   no hydrogen  3.061  N/A
VAL 88.A N   ALA 84.A O   no hydrogen  3.111  N/A
ALA 89.A N   LYS 85.A O   no hydrogen  2.932  N/A
TYR 90.A N   SER 86.A O   no hydrogen  2.973  N/A
TYR 91.A N   ILE 87.A O   no hydrogen  2.989  N/A
ALA 92.A N   VAL 88.A O   no hydrogen  2.879  N/A
LYS 93.A N   ALA 89.A O   no hydrogen  3.029  N/A
TYR 94.A N   TYR 90.A O   no hydrogen  2.935  N/A
LYS 100.A N  ASP 96.A O   no hydrogen  3.055  N/A
ASN 101.A N  GLU 97.A O   no hydrogen  2.901  N/A
LEU 102.A N  HIS 98.A O   no hydrogen  2.936  N/A
LEU 103.A N  SER 99.A O   no hydrogen  2.986  N/A
LYS 104.A N  LYS 100.A O  no hydrogen  2.933  N/A
GLN 105.A N  ASN 101.A O  no hydrogen  2.919  N/A
GLU 106.A N  LEU 102.A O  no hydrogen  3.023  N/A
LEU 107.A N  LEU 103.A O  no hydrogen  3.013  N/A
ILE 108.A N  LYS 104.A O  no hydrogen  2.907  N/A
GLN 109.A N  GLN 105.A O  no hydrogen  2.920  N/A
PHE 110.A N  GLU 106.A O  no hydrogen  3.042  N/A
ASP 111.A N  LEU 107.A O  no hydrogen  2.917  N/A
LEU 114.A N  ASP 111.A O  no hydrogen  3.368  N/A
LEU 115.A N  ARG 112.A O  no hydrogen  2.979  N/A
VAL 116.A N  ARG 112.A O  no hydrogen  3.076  N/A