Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yt9_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N    ARG 2.A O    no hydrogen  3.331  N/A
ALA 7.A N    LEU 4.A O    no hydrogen  3.184  N/A
THR 15.A N   LYS 32.A O   no hydrogen  3.281  N/A
ARG 16.A N   GLN 14.A O   no hydrogen  2.810  N/A
PHE 17.A N   GLN 14.A O   no hydrogen  3.374  N/A
ASN 19.A N   THR 184.A O  no hydrogen  2.974  N/A
MET 22.A N   ASN 19.A O   no hydrogen  2.993  N/A
TYR 25.A N   MET 22.A O   no hydrogen  3.098  N/A
PHE 27.A N   ILE 35.A O   no hydrogen  3.434  N/A
HIS 34.A N   HIS 13.A O   no hydrogen  3.242  N/A
ILE 35.A N   GLY 28.A O   no hydrogen  3.118  N/A
ILE 36.A N   HIS 10.A O   no hydrogen  2.679  N/A
VAL 42.A N   LEU 38.A O   no hydrogen  2.957  N/A
ALA 44.A N   THR 41.A O   no hydrogen  3.376  N/A
LEU 45.A N   THR 41.A O   no hydrogen  3.131  N/A
ASN 46.A N   VAL 42.A O   no hydrogen  2.944  N/A
ALA 48.A N   ALA 44.A O   no hydrogen  2.928  N/A
LEU 49.A N   LEU 45.A O   no hydrogen  2.902  N/A
ASN 50.A N   ASN 46.A O   no hydrogen  2.914  N/A
PHE 51.A N   ASP 47.A O   no hydrogen  2.912  N/A
ALA 52.A N   ALA 48.A O   no hydrogen  2.894  N/A
ASN 53.A N   LEU 49.A O   no hydrogen  2.878  N/A
GLN 54.A N   ASN 50.A O   no hydrogen  2.922  N/A
LEU 55.A N   PHE 51.A O   no hydrogen  2.893  N/A
ALA 56.A N   ALA 52.A O   no hydrogen  2.904  N/A
SER 57.A N   ASN 53.A O   no hydrogen  2.867  N/A
LYS 58.A N   GLN 54.A O   no hydrogen  3.370  N/A
LEU 63.A N   ALA 155.A O  no hydrogen  2.923  N/A
PHE 64.A N   PRO 85.A O   no hydrogen  3.033  N/A
VAL 65.A N   PHE 157.A O  no hydrogen  2.896  N/A
GLY 66.A N   VAL 87.A O   no hydrogen  3.053  N/A
ILE 75.A N   ALA 71.A O   no hydrogen  3.354  N/A
GLU 77.A N   ASN 73.A O   no hydrogen  2.959  N/A
GLN 78.A N   ILE 74.A O   no hydrogen  2.886  N/A
ALA 79.A N   ILE 75.A O   no hydrogen  2.926  N/A
ALA 79.A N   ARG 76.A O   no hydrogen  3.324  N/A
GLN 80.A N   ARG 76.A O   no hydrogen  2.937  N/A
ARG 81.A N   GLU 77.A O   no hydrogen  3.400  N/A
ALA 82.A N   ALA 79.A O   no hydrogen  2.656  N/A
TYR 86.A N   GLY 145.A O  no hydrogen  2.748  N/A
VAL 87.A N   PHE 64.A O   no hydrogen  2.846  N/A
ASN 98.A N   GLY 94.A O   no hydrogen  3.086  N/A
LEU 102.A N  ASN 98.A O   no hydrogen  3.393  N/A
ARG 103.A N  TRP 99.A O   no hydrogen  2.921  N/A
GLN 104.A N  THR 101.A O  no hydrogen  2.960  N/A
SER 105.A N  LEU 102.A O  no hydrogen  3.099  N/A
ILE 106.A N  LEU 102.A O  no hydrogen  2.925  N/A
ASN 107.A N  ARG 103.A O  no hydrogen  2.897  N/A
LEU 109.A N  SER 105.A O  no hydrogen  2.908  N/A
LYS 110.A N  ILE 106.A O  no hydrogen  2.879  N/A
ASP 111.A N  ASN 107.A O  no hydrogen  2.903  N/A
LEU 112.A N  ARG 108.A O  no hydrogen  2.886  N/A
GLN 113.A N  LEU 109.A O  no hydrogen  2.981  N/A
GLN 115.A N  LEU 112.A O  no hydrogen  2.993  N/A
SER 116.A N  GLN 113.A O  no hydrogen  3.324  N/A
LEU 130.A N  ARG 127.A O  no hydrogen  3.395  N/A
THR 133.A N  ALA 129.A O  no hydrogen  2.900  N/A
ARG 134.A N  LEU 130.A O  no hydrogen  2.884  N/A
GLU 135.A N  GLU 131.A O  no hydrogen  2.895  N/A
MET 136.A N  ARG 132.A O  no hydrogen  2.913  N/A
GLU 137.A N  THR 133.A O  no hydrogen  2.859  N/A
LYS 138.A N  ARG 134.A O  no hydrogen  2.881  N/A
LEU 139.A N  GLU 135.A O  no hydrogen  2.934  N/A
GLU 140.A N  MET 136.A O  no hydrogen  2.816  N/A
ARG 141.A N  GLU 137.A O  no hydrogen  2.928  N/A
SER 142.A N  LEU 139.A O  no hydrogen  3.350  N/A
LEU 143.A N  LEU 139.A O  no hydrogen  2.891  N/A
GLY 144.A N  GLU 140.A O  no hydrogen  2.775  N/A
VAL 146.A N  LEU 143.A O  no hydrogen  3.017  N/A
ASP 154.A N  LYS 61.A O   no hydrogen  3.351  N/A
LEU 156.A N  PRO 177.A O  no hydrogen  3.166  N/A
PHE 157.A N  LEU 63.A O   no hydrogen  2.889  N/A
VAL 158.A N  ILE 179.A O  no hydrogen  2.913  N/A
GLU 164.A N  ASP 160.A O  no hydrogen  2.872  N/A
ILE 168.A N  GLU 164.A O  no hydrogen  3.223  N/A
LYS 169.A N  ALA 165.A O  no hydrogen  2.907  N/A
GLU 170.A N  ILE 166.A O  no hydrogen  2.936  N/A
ALA 171.A N  ALA 167.A O  no hydrogen  2.922  N/A
LYS 172.A N  ILE 168.A O  no hydrogen  2.894  N/A
ASN 173.A N  LYS 169.A O  no hydrogen  2.900  N/A
LEU 174.A N  GLU 170.A O  no hydrogen  2.938  N/A
ILE 176.A N  ALA 171.A O  no hydrogen  3.157  N/A
ILE 179.A N  LEU 156.A O  no hydrogen  2.895  N/A
GLY 180.A N  TYR 193.A O  no hydrogen  3.490  N/A
ILE 181.A N  VAL 158.A O  no hydrogen  3.235  N/A
VAL 182.A N  ILE 195.A O  no hydrogen  3.018  N/A
TYR 193.A N  VAL 178.A O  no hydrogen  3.316  N/A
ILE 195.A N  GLY 180.A O  no hydrogen  3.039  N/A
GLY 197.A N  VAL 182.A O  no hydrogen  3.226  N/A
VAL 205.A N  ALA 201.A O  no hydrogen  3.224  N/A
THR 206.A N  ILE 202.A O  no hydrogen  2.946  N/A
LEU 207.A N  ARG 203.A O  no hydrogen  2.851  N/A
TYR 208.A N  ALA 204.A O  no hydrogen  2.936  N/A
ALA 209.A N  VAL 205.A O  no hydrogen  2.955  N/A
SER 210.A N  THR 206.A O  no hydrogen  2.865  N/A
ALA 211.A N  LEU 207.A O  no hydrogen  2.894  N/A
MET 212.A N  TYR 208.A O  no hydrogen  2.972  N/A
ALA 213.A N  ALA 209.A O  no hydrogen  2.903  N/A
ASP 214.A N  SER 210.A O  no hydrogen  2.865  N/A
ALA 215.A N  ALA 211.A O  no hydrogen  2.915  N/A
ILE 216.A N  MET 212.A O  no hydrogen  2.935  N/A
LEU 217.A N  ALA 213.A O  no hydrogen  2.952  N/A
ALA 218.A N  ALA 215.A O  no hydrogen  3.349  N/A
GLY 219.A N  LEU 217.A O  no hydrogen  2.688  N/A