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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 13.A N   LEU 10.A O   no hydrogen  3.215  N/A
GLU 23.A N   GLY 20.A O   no hydrogen  3.418  N/A
LYS 27.A N   MET 12.A O   no hydrogen  2.998  N/A
LEU 29.A N   GLN 25.A O   no hydrogen  3.329  N/A
ALA 30.A N   ARG 26.A O   no hydrogen  2.893  N/A
ALA 31.A N   LYS 27.A O   no hydrogen  2.878  N/A
HIS 32.A N   HIS 28.A O   no hydrogen  2.905  N/A
GLY 33.A N   LEU 29.A O   no hydrogen  2.708  N/A
PHE 38.A N   LEU 34.A O   no hydrogen  2.957  N/A
GLU 39.A N   THR 35.A O   no hydrogen  2.912  N/A
HIS 40.A N   MET 36.A O   no hydrogen  2.923  N/A
MET 41.A N   LEU 37.A O   no hydrogen  2.904  N/A
ALA 42.A N   PHE 38.A O   no hydrogen  2.882  N/A
THR 43.A N   GLU 39.A O   no hydrogen  2.912  N/A
ASN 44.A N   HIS 40.A O   no hydrogen  2.926  N/A
TYR 45.A N   MET 41.A O   no hydrogen  2.910  N/A
GLN 73.A N   TYR 69.A O   no hydrogen  2.907  N/A
GLU 74.A N   ASN 70.A O   no hydrogen  2.912  N/A
ALA 75.A N   THR 71.A O   no hydrogen  2.897  N/A
LEU 76.A N   LEU 72.A O   no hydrogen  2.914  N/A
LEU 91.A N   LEU 87.A O   no hydrogen  2.914  N/A
VAL 92.A N   GLU 88.A O   no hydrogen  2.910  N/A
GLY 93.A N   SER 89.A O   no hydrogen  2.905  N/A
VAL 94.A N   ALA 90.A O   no hydrogen  2.908  N/A
CYS 95.A N   LEU 91.A O   no hydrogen  2.905  N/A
ASN 96.A N   VAL 92.A O   no hydrogen  2.902  N/A
ILE 97.A N   GLY 93.A O   no hydrogen  2.908  N/A
VAL 98.A N   VAL 94.A O   no hydrogen  2.909  N/A
GLN 99.A N   CYS 95.A O   no hydrogen  2.899  N/A
GLN 100.A N  ASN 96.A O   no hydrogen  2.901  N/A
GLU 101.A N  ILE 97.A O   no hydrogen  2.913  N/A
TRP 102.A N  VAL 98.A O   no hydrogen  2.907  N/A
GLY 103.A N  GLN 99.A O   no hydrogen  2.980  N/A
HIS 127.A N  SER 124.A O  no hydrogen  3.391  N/A
SER 128.A N  LEU 125.A O  no hydrogen  3.314  N/A
THR 131.A N  HIS 127.A O  no hydrogen  3.276  N/A
SER 138.A N  GLN 134.A O  no hydrogen  3.302  N/A
ASN 139.A N  SER 136.A O  no hydrogen  3.342  N/A
PHE 147.A N  PHE 145.A O  no hydrogen  2.789  N/A
LEU 162.A N  ASN 158.A O  no hydrogen  2.726  N/A
GLN 163.A N  LEU 159.A O  no hydrogen  2.922  N/A
SER 164.A N  GLU 160.A O  no hydrogen  2.937  N/A
THR 165.A N  GLU 161.A O  no hydrogen  2.890  N/A
SER 167.A N  LEU 162.A O  no hydrogen  3.086  N/A
CYS 170.A N  ASP 166.A O  no hydrogen  3.392  N/A
LEU 171.A N  SER 167.A O  no hydrogen  3.280  N/A
GLU 172.A N  LEU 168.A O  no hydrogen  2.880  N/A
ARG 173.A N  GLU 169.A O  no hydrogen  2.894  N/A
LEU 174.A N  CYS 170.A O  no hydrogen  2.896  N/A
ILE 175.A N  LEU 171.A O  no hydrogen  2.897  N/A
ASP 176.A N  GLU 172.A O  no hydrogen  2.774  N/A
LEU 177.A N  ARG 173.A O  no hydrogen  2.839  N/A
LEU 177.A N  LEU 174.A O  no hydrogen  3.245  N/A
ASN 178.A N  ILE 175.A O  no hydrogen  3.325  N/A
ASN 179.A N  ASP 176.A O  no hydrogen  3.248  N/A
GLY 180.A N  ILE 175.A O  no hydrogen  2.979  N/A
VAL 196.A N  LEU 193.A O  no hydrogen  3.406  N/A
SER 198.A N  LYS 194.A O  no hydrogen  3.376  N/A
MET 199.A N  ASN 195.A O  no hydrogen  2.906  N/A
PHE 200.A N  VAL 196.A O  no hydrogen  2.908  N/A
GLY 201.A N  GLN 197.A O  no hydrogen  2.901  N/A
LYS 202.A N  SER 198.A O  no hydrogen  2.910  N/A
LEU 203.A N  MET 199.A O  no hydrogen  2.996  N/A
ILE 204.A N  GLY 201.A O  no hydrogen  3.246  N/A