Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6em5_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N    SER 116.A O  no hydrogen  2.709  N/A
GLY 1.A N    ASN 126.A O  no hydrogen  3.059  N/A
VAL 3.A N    MET 118.A O  no hydrogen  2.795  N/A
LEU 13.A N   LYS 9.A O    no hydrogen  3.371  N/A
LEU 14.A N   ARG 10.A O   no hydrogen  3.232  N/A
PHE 15.A N   PHE 11.A O   no hydrogen  2.908  N/A
SER 16.A N   LEU 12.A O   no hydrogen  3.165  N/A
PHE 17.A N   LEU 13.A O   no hydrogen  3.259  N/A
PHE 17.A N   LEU 14.A O   no hydrogen  3.071  N/A
LEU 18.A N   LEU 14.A O   no hydrogen  3.215  N/A
ASN 21.A N   PHE 17.A O   no hydrogen  2.920  N/A
LYS 24.A N   ASN 21.A O   no hydrogen  3.370  N/A
ILE 27.A N   TRP 94.A O   no hydrogen  2.852  N/A
PHE 29.A N   ILE 96.A O   no hydrogen  3.286  N/A
TYR 38.A N   SER 35.A O   no hydrogen  3.121  N/A
TYR 39.A N   SER 35.A O   no hydrogen  3.219  N/A
ALA 40.A N   VAL 36.A O   no hydrogen  3.003  N/A
GLU 41.A N   TYR 38.A O   no hydrogen  3.036  N/A
LEU 42.A N   TYR 38.A O   no hydrogen  3.053  N/A
LEU 43.A N   TYR 39.A O   no hydrogen  3.103  N/A
TYR 45.A N   GLU 41.A O   no hydrogen  3.100  N/A
ILE 46.A N   LEU 42.A O   no hydrogen  2.804  N/A
LEU 48.A N   LEU 43.A O   no hydrogen  2.653  N/A
LEU 51.A N   ILE 76.A O   no hydrogen  2.800  N/A
LEU 53.A N   ILE 78.A O   no hydrogen  2.946  N/A
ARG 62.A N   LYS 58.A O   no hydrogen  2.955  N/A
THR 63.A N   GLN 59.A O   no hydrogen  2.818  N/A
ASN 64.A N   GLN 60.A O   no hydrogen  2.986  N/A
THR 65.A N   LYS 61.A O   no hydrogen  3.123  N/A
PHE 67.A N   THR 63.A O   no hydrogen  2.947  N/A
PHE 69.A N   THR 65.A O   no hydrogen  3.119  N/A
CYS 70.A N   PHE 66.A O   no hydrogen  3.313  N/A
ASN 71.A N   PHE 67.A O   no hydrogen  3.262  N/A
ILE 78.A N   LEU 51.A O   no hydrogen  2.708  N/A
CYS 79.A N   VAL 28.A O   no hydrogen  3.386  N/A
ASP 93.A N   LYS 25.A O   no hydrogen  3.330  N/A
ILE 95.A N   LYS 115.A O  no hydrogen  2.816  N/A
ILE 96.A N   ILE 27.A O   no hydrogen  2.859  N/A
PHE 98.A N   PHE 29.A O   no hydrogen  2.769  N/A
ARG 110.A N  ASP 106.A O  no hydrogen  3.240  N/A
VAL 111.A N  ILE 108.A O  no hydrogen  3.407  N/A
ARG 113.A N  VAL 111.A O  no hydrogen  2.805  N/A
LEU 120.A N  VAL 3.A O    no hydrogen  3.374  N/A
TYR 128.A N  TYR 2.A O    no hydrogen  3.132  N/A
GLU 143.A N  GLN 139.A O  no hydrogen  2.722  N/A
LYS 144.A N  SER 140.A O  no hydrogen  3.050  N/A
LEU 145.A N  GLN 141.A O  no hydrogen  3.122  N/A
ILE 146.A N  LEU 142.A O  no hydrogen  2.809  N/A
TYR 151.A N  ASN 149.A O  no hydrogen  2.800  N/A
GLN 154.A N  TYR 150.A O  no hydrogen  2.908  N/A
THR 155.A N  TYR 151.A O  no hydrogen  3.074  N/A
ALA 156.A N  LEU 152.A O  no hydrogen  3.256  N/A
LYS 157.A N  HIS 153.A O  no hydrogen  3.008  N/A
ASP 158.A N  GLN 154.A O  no hydrogen  2.988  N/A
GLY 159.A N  ALA 156.A O  no hydrogen  3.186  N/A
TYR 160.A N  ALA 156.A O  no hydrogen  2.858  N/A
ARG 161.A N  LYS 157.A O  no hydrogen  3.119  N/A
TYR 163.A N  GLY 159.A O  no hydrogen  3.153  N/A
LEU 164.A N  TYR 160.A O  no hydrogen  3.158  N/A
GLN 165.A N  ARG 161.A O  no hydrogen  2.832  N/A
ALA 166.A N  SER 162.A O  no hydrogen  3.047  N/A
TYR 167.A N  TYR 163.A O  no hydrogen  2.988  N/A
ALA 168.A N  LEU 164.A O  no hydrogen  3.286  N/A
SER 169.A N  GLN 165.A O  no hydrogen  3.286  N/A
VAL 186.A N  LEU 183.A O  no hydrogen  3.280  N/A
VAL 194.A N  PHE 192.A O  no hydrogen  2.612  N/A