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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N   GLY 10.A O   no hydrogen  2.881  N/A
VAL 12.A N   ILE 114.A O  no hydrogen  3.043  N/A
GLY 15.A N   LEU 86.A O   no hydrogen  2.702  N/A
ARG 16.A N   GLN 13.A O   no hydrogen  2.836  N/A
LEU 20.A N   LEU 81.A O   no hydrogen  2.961  N/A
SER 21.A N   ARG 19.A O   no hydrogen  2.732  N/A
CYS 22.A N   LEU 79.A O   no hydrogen  2.944  N/A
ALA 23.A N   VAL 5.A O    no hydrogen  3.218  N/A
ALA 23.A N   SER 21.A O   no hydrogen  2.799  N/A
TYR 32.A N   THR 28.A O   no hydrogen  2.270  N/A
HIS 35.A N   ALA 97.A O   no hydrogen  2.266  N/A
VAL 37.A N   TYR 95.A O   no hydrogen  2.512  N/A
VAL 48.A N   TRP 36.A O   no hydrogen  2.252  N/A
VAL 50.A N   TYR 59.A O   no hydrogen  2.385  N/A
TYR 59.A N   VAL 50.A O   no hydrogen  2.739  N/A
ALA 61.A N   VAL 48.A O   no hydrogen  3.038  N/A
VAL 64.A N   TRP 47.A O   no hydrogen  3.127  N/A
ASP 73.A N   MET 78.A O   no hydrogen  2.862  N/A
ASN 77.A N   ASN 74.A O   no hydrogen  3.363  N/A
MET 78.A N   ASP 73.A O   no hydrogen  3.248  N/A
TYR 80.A N   SER 71.A O   no hydrogen  3.059  N/A
TYR 80.A N   MET 78.A O   no hydrogen  2.679  N/A
ASN 84.A N   GLN 82.A O   no hydrogen  2.543  N/A
LEU 86.A N   ARG 16.A O   no hydrogen  2.413  N/A
GLU 89.A N   ARG 87.A O   no hydrogen  2.549  N/A
ALA 92.A N   ASP 90.A O   no hydrogen  2.572  N/A
TYR 94.A N   GLY 111.A O  no hydrogen  2.663  N/A
TYR 95.A N   VAL 93.A O   no hydrogen  2.676  N/A
THR 100.A N  LYS 98.A O   no hydrogen  2.666  N/A
GLY 102.A N  ASP 99.A O   no hydrogen  2.576  N/A
TRP 103.A N  THR 100.A O  no hydrogen  2.996  N/A
TRP 110.A N  ASP 108.A O  no hydrogen  2.546  N/A
GLY 111.A N  GLU 6.A O    no hydrogen  2.697  N/A
GLY 113.A N  ASP 90.A O   no hydrogen  2.709  N/A
VAL 116.A N  ILE 114.A O  no hydrogen  2.427  N/A
ALA 121.A N  SER 119.A O  no hydrogen  3.105  N/A
PRO 126.A N  ALA 145.A O  no hydrogen  2.880  N/A
VAL 128.A N  PRO 126.A O  no hydrogen  2.922  N/A
VAL 142.A N  GLY 140.A O  no hydrogen  2.528  N/A
VAL 143.A N  VAL 128.A O  no hydrogen  2.443  N/A
ILE 144.A N  LEU 183.A O  no hydrogen  2.377  N/A
ALA 145.A N  PRO 126.A O  no hydrogen  2.731  N/A
CYS 146.A N  GLY 181.A O  no hydrogen  2.718  N/A
LEU 147.A N  THR 124.A O  no hydrogen  2.400  N/A
GLN 154.A N  PHE 152.A O  no hydrogen  2.489  N/A
LEU 157.A N  GLY 200.A O  no hydrogen  2.398  N/A
THR 160.A N  LEU 198.A O  no hydrogen  2.222  N/A
VAL 168.A N  TYR 184.A O  no hydrogen  3.254  N/A
ALA 170.A N  ASP 182.A O  no hydrogen  3.412  N/A
ASN 172.A N  ALA 170.A O  no hydrogen  2.395  N/A
GLN 177.A N  PRO 174.A O  no hydrogen  3.312  N/A
ALA 179.A N  GLN 149.A O  no hydrogen  2.460  N/A
SER 180.A N  PHE 173.A O  no hydrogen  3.007  N/A
SER 180.A N  ASP 178.A O  no hydrogen  2.881  N/A
LEU 183.A N  ILE 144.A O  no hydrogen  2.454  N/A
TYR 184.A N  VAL 168.A O  no hydrogen  2.641  N/A
TYR 184.A N  ASP 182.A O  no hydrogen  2.721  N/A
THR 185.A N  LEU 183.A O  no hydrogen  2.590  N/A
THR 186.A N  GLN 166.A O  no hydrogen  2.525  N/A
SER 187.A N  THR 185.A O  no hydrogen  2.492  N/A
LEU 192.A N  SER 188.A O  no hydrogen  2.690  N/A
ALA 194.A N  LEU 190.A O  no hydrogen  2.318  N/A
THR 195.A N  THR 191.A O  no hydrogen  2.961  N/A
ALA 199.A N  ASN 212.A O  no hydrogen  2.245  N/A
SER 202.A N  GLU 155.A O  no hydrogen  3.088  N/A
THR 204.A N  PRO 153.A O  no hydrogen  3.042  N/A
TYR 210.A N  LYS 201.A O  no hydrogen  3.290  N/A
SER 214.A N  CYS 197.A O  no hydrogen  2.671  N/A