Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jsi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 10.A N   THR 6.A O    no hydrogen  2.904  N/A
MET 11.A N   SER 7.A O    no hydrogen  2.902  N/A
GLU 12.A N   ALA 8.A O    no hydrogen  2.903  N/A
LEU 13.A N   ARG 9.A O    no hydrogen  2.902  N/A
VAL 14.A N   TYR 10.A O   no hydrogen  2.902  N/A
GLY 15.A N   MET 11.A O   no hydrogen  2.904  N/A
TRP 16.A N   GLU 12.A O   no hydrogen  2.897  N/A
LEU 17.A N   LEU 13.A O   no hydrogen  2.904  N/A
VAL 18.A N   VAL 14.A O   no hydrogen  2.902  N/A
ASP 19.A N   GLY 15.A O   no hydrogen  2.905  N/A
LYS 20.A N   TRP 16.A O   no hydrogen  3.019  N/A
GLY 21.A N   LEU 17.A O   no hydrogen  2.984  N/A
ILE 22.A N   LEU 17.A O   no hydrogen  3.112  N/A
ILE 29.A N   GLU 25.A O   no hydrogen  2.912  N/A
GLN 30.A N   LYS 26.A O   no hydrogen  2.902  N/A
GLU 31.A N   GLN 27.A O   no hydrogen  2.897  N/A
SER 38.A N   ALA 34.A O   no hydrogen  2.902  N/A
PHE 39.A N   SER 35.A O   no hydrogen  2.906  N/A
ASN 40.A N   TYR 36.A O   no hydrogen  2.895  N/A
ALA 41.A N   ILE 37.A O   no hydrogen  2.904  N/A
ALA 42.A N   SER 38.A O   no hydrogen  2.904  N/A
SER 43.A N   PHE 39.A O   no hydrogen  2.873  N/A
LYS 50.A N   ARG 46.A O   no hydrogen  2.915  N/A
ALA 51.A N   SER 47.A O   no hydrogen  2.901  N/A
ALA 52.A N   GLN 48.A O   no hydrogen  2.901  N/A
LEU 53.A N   ILE 49.A O   no hydrogen  2.913  N/A
ASP 54.A N   LYS 50.A O   no hydrogen  2.892  N/A
ASN 55.A N   ALA 51.A O   no hydrogen  2.932  N/A
ALA 56.A N   ALA 52.A O   no hydrogen  2.904  N/A
GLY 57.A N   LEU 53.A O   no hydrogen  2.908  N/A
LYS 58.A N   ASP 54.A O   no hydrogen  2.917  N/A
ILE 59.A N   ASN 55.A O   no hydrogen  2.898  N/A
MET 60.A N   ALA 56.A O   no hydrogen  2.907  N/A
SER 61.A N   GLY 57.A O   no hydrogen  2.899  N/A
LEU 62.A N   LYS 58.A O   no hydrogen  2.904  N/A
THR 63.A N   ILE 59.A O   no hydrogen  2.902  N/A
ASP 68.A N   THR 65.A O   no hydrogen  3.331  N/A
TYR 69.A N   ALA 66.A O   no hydrogen  3.225  N/A
LEU 70.A N   ALA 66.A O   no hydrogen  2.908  N/A
ASN 82.A N   SER 80.A O   no hydrogen  2.786  N/A
LYS 86.A N   ASN 82.A O   no hydrogen  2.786  N/A
ILE 87.A N   ARG 83.A O   no hydrogen  2.916  N/A
LEU 88.A N   ILE 84.A O   no hydrogen  2.905  N/A
GLU 89.A N   TYR 85.A O   no hydrogen  2.903  N/A
LEU 90.A N   LYS 86.A O   no hydrogen  2.900  N/A
ASN 91.A N   ILE 87.A O   no hydrogen  2.910  N/A
GLY 92.A N   LEU 88.A O   no hydrogen  3.253  N/A
TYR 93.A N   LEU 88.A O   no hydrogen  3.376  N/A
ALA 98.A N   ASP 94.A O   no hydrogen  3.170  N/A
ALA 99.A N   PRO 95.A O   no hydrogen  2.903  N/A
SER 100.A N  GLN 96.A O   no hydrogen  2.911  N/A
VAL 101.A N  TYR 97.A O   no hydrogen  2.905  N/A
PHE 102.A N  ALA 98.A O   no hydrogen  2.896  N/A
LEU 103.A N  ALA 99.A O   no hydrogen  2.904  N/A
GLY 104.A N  SER 100.A O  no hydrogen  2.906  N/A
TRP 105.A N  VAL 101.A O  no hydrogen  2.887  N/A
ALA 106.A N  PHE 102.A O  no hydrogen  2.908  N/A
THR 107.A N  LEU 103.A O  no hydrogen  3.123  N/A
LYS 109.A N  GLY 104.A O  no hydrogen  3.201  N/A
LYS 112.A N  PHE 110.A O  no hydrogen  3.007  N/A
ILE 116.A N  VAL 202.A O  no hydrogen  2.577  N/A
LEU 118.A N  VAL 204.A O  no hydrogen  3.127  N/A
ALA 130.A N  LYS 126.A O  no hydrogen  2.904  N/A
GLU 131.A N  THR 127.A O  no hydrogen  2.894  N/A
ALA 132.A N  ASN 128.A O  no hydrogen  2.905  N/A
ILE 133.A N  ILE 129.A O  no hydrogen  2.914  N/A
ALA 134.A N  ALA 130.A O  no hydrogen  2.904  N/A
HIS 135.A N  GLU 131.A O  no hydrogen  2.890  N/A
THR 136.A N  ALA 132.A O  no hydrogen  2.918  N/A
GLY 141.A N  VAL 160.A O  no hydrogen  2.917  N/A
VAL 143.A N  TRP 162.A O  no hydrogen  2.914  N/A
ASN 144.A N  PRO 151.A O  no hydrogen  2.951  N/A
ILE 161.A N  PRO 201.A O  no hydrogen  2.927  N/A
TRP 162.A N  GLY 141.A O  no hydrogen  2.875  N/A
TRP 163.A N  ILE 203.A O  no hydrogen  2.910  N/A
VAL 173.A N  THR 169.A O  no hydrogen  2.930  N/A
GLU 174.A N  ALA 170.A O  no hydrogen  2.914  N/A
ALA 176.A N  VAL 172.A O  no hydrogen  2.904  N/A
LYS 177.A N  VAL 173.A O  no hydrogen  2.890  N/A
ALA 178.A N  GLU 174.A O  no hydrogen  2.912  N/A
ILE 179.A N  SER 175.A O  no hydrogen  2.902  N/A
LEU 180.A N  ALA 176.A O  no hydrogen  2.902  N/A
VAL 185.A N  ILE 197.A O  no hydrogen  3.030  N/A
VAL 187.A N  ALA 195.A O  no hydrogen  2.952  N/A
GLN 189.A N  SER 193.A O  no hydrogen  3.332  N/A
ALA 195.A N  VAL 187.A O  no hydrogen  2.899  N/A
ILE 203.A N  ILE 161.A O  no hydrogen  2.872  N/A
VAL 204.A N  ILE 116.A O  no hydrogen  2.937  N/A
ASP 215.A N  SER 218.A O  no hydrogen  3.067  N/A
THR 220.A N  VAL 213.A O  no hydrogen  2.789  N/A
GLN 228.A N  GLN 224.A O  no hydrogen  3.044  N/A
ASP 229.A N  GLN 225.A O  no hydrogen  2.913  N/A
LYS 233.A N  PHE 270.A O  no hydrogen  3.210  N/A
LEU 236.A N  PHE 119.A O  no hydrogen  3.059  N/A
ASP 254.A N  GLN 250.A O  no hydrogen  2.912  N/A
PHE 255.A N  GLU 251.A O  no hydrogen  2.898  N/A
PHE 256.A N  VAL 252.A O  no hydrogen  2.902  N/A
ARG 257.A N  LYS 253.A O  no hydrogen  2.901  N/A
TRP 258.A N  ASP 254.A O  no hydrogen  2.913  N/A
ALA 259.A N  PHE 255.A O  no hydrogen  2.893  N/A
LYS 260.A N  PHE 256.A O  no hydrogen  2.890  N/A
ASP 261.A N  ARG 257.A O  no hydrogen  2.919  N/A
HIS 262.A N  ALA 259.A O  no hydrogen  3.358  N/A