Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w1c_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N    ARG 23.A O   no hydrogen  2.989  N/A
THR 12.A N   THR 107.A O  no hydrogen  2.616  N/A
GLY 15.A N   ALA 80.A O   no hydrogen  2.911  N/A
GLU 16.A N   SER 13.A O   no hydrogen  2.805  N/A
VAL 18.A N   ILE 77.A O   no hydrogen  2.870  N/A
LEU 20.A N   LEU 75.A O   no hydrogen  2.940  N/A
CYS 22.A N   ALA 73.A O   no hydrogen  2.919  N/A
ARG 23.A N   THR 5.A O    no hydrogen  2.842  N/A
SER 24.A N   CYS 22.A O   no hydrogen  3.044  N/A
GLY 27.A N   SER 24.A O   no hydrogen  3.197  N/A
VAL 38.A N   PHE 89.A O   no hydrogen  2.919  N/A
GLU 40.A N   ILE 87.A O   no hydrogen  2.907  N/A
SER 65.A N   THR 76.A O   no hydrogen  2.935  N/A
GLY 66.A N   ASN 55.A O   no hydrogen  2.692  N/A
ILE 69.A N   LYS 72.A O   no hydrogen  2.877  N/A
LYS 72.A N   ILE 69.A O   no hydrogen  2.953  N/A
ALA 74.A N   SER 67.A O   no hydrogen  2.839  N/A
LEU 75.A N   LEU 20.A O   no hydrogen  2.872  N/A
THR 76.A N   SER 65.A O   no hydrogen  2.981  N/A
ILE 77.A N   VAL 18.A O   no hydrogen  2.854  N/A
THR 78.A N   ARG 63.A O   no hydrogen  2.873  N/A
ALA 86.A N   LEU 106.A O  no hydrogen  2.910  N/A
ILE 87.A N   GLU 40.A O   no hydrogen  2.871  N/A
TYR 88.A N   THR 104.A O  no hydrogen  2.808  N/A
PHE 89.A N   VAL 38.A O   no hydrogen  2.854  N/A
ALA 91.A N   ASN 36.A O   no hydrogen  2.847  N/A
LEU 92.A N   VAL 99.A O   no hydrogen  2.956  N/A
ASN 95.A N   ASN 33.A O   no hydrogen  3.160  N/A
VAL 99.A N   LEU 92.A O   no hydrogen  2.846  N/A
THR 104.A N  TYR 88.A O   no hydrogen  2.877  N/A
LYS 105.A N  SER 8.A O    no hydrogen  2.526  N/A
LEU 106.A N  ALA 86.A O   no hydrogen  2.923  N/A
SER 117.A N  THR 140.A O  no hydrogen  2.936  N/A
THR 119.A N  THR 138.A O  no hydrogen  2.880  N/A
PHE 121.A N  VAL 136.A O  no hydrogen  2.853  N/A
LEU 128.A N  SER 124.A O  no hydrogen  2.893  N/A
GLU 129.A N  SER 125.A O  no hydrogen  2.877  N/A
THR 130.A N  GLU 127.A O  no hydrogen  2.929  N/A
ASN 131.A N  LEU 128.A O  no hydrogen  2.935  N/A
LYS 132.A N  GLU 127.A O  no hydrogen  2.596  N/A
ALA 133.A N  LEU 183.A O  no hydrogen  3.277  N/A
LEU 135.A N  LEU 181.A O  no hydrogen  2.897  N/A
CYS 137.A N  SER 179.A O  no hydrogen  2.816  N/A
THR 138.A N  THR 119.A O  no hydrogen  2.837  N/A
THR 140.A N  SER 117.A O  no hydrogen  2.932  N/A
ASP 141.A N  TYR 175.A O  no hydrogen  2.824  N/A
VAL 146.A N  PRO 144.A O  no hydrogen  2.812  N/A
THR 148.A N  THR 199.A O  no hydrogen  2.870  N/A
ASP 150.A N  GLN 197.A O  no hydrogen  2.902  N/A
LYS 152.A N  SER 195.A O  no hydrogen  2.861  N/A
VAL 153.A N  THR 156.A O  no hydrogen  2.576  N/A
ASP 154.A N  LYS 152.A O  no hydrogen  2.865  N/A
GLU 163.A N  TYR 180.A O  no hydrogen  2.909  N/A
GLN 170.A N  SER 168.A O  no hydrogen  2.941  N/A
SER 179.A N  CYS 137.A O  no hydrogen  2.857  N/A
LEU 181.A N  LEU 135.A O  no hydrogen  2.869  N/A
THR 182.A N  GLY 161.A O  no hydrogen  2.952  N/A
TRP 188.A N  THR 184.A O  no hydrogen  2.678  N/A
GLU 189.A N  ALA 185.A O  no hydrogen  2.903  N/A
HIS 191.A N  ALA 187.A O  no hydrogen  2.912  N/A
SER 192.A N  VAL 153.A O  no hydrogen  3.300  N/A
CYS 196.A N  LYS 207.A O  no hydrogen  2.931  N/A
GLN 197.A N  ASP 150.A O  no hydrogen  2.886  N/A
VAL 198.A N  VAL 205.A O  no hydrogen  2.872  N/A
THR 199.A N  THR 148.A O  no hydrogen  2.852  N/A
HIS 200.A N  HIS 203.A O  no hydrogen  2.832  N/A
GLU 201.A N  VAL 146.A O  no hydrogen  2.880  N/A
HIS 203.A N  HIS 200.A O  no hydrogen  2.947  N/A
VAL 205.A N  VAL 198.A O  no hydrogen  2.879  N/A
LYS 207.A N  CYS 196.A O  no hydrogen  2.885  N/A
LEU 209.A N  TYR 194.A O  no hydrogen  2.896  N/A