Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j1n_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N    ASN 4.A O    no hydrogen  2.878  N/A
ARG 10.A N   ARG 6.A O    no hydrogen  3.279  N/A
TRP 12.A N   ILE 8.A O    no hydrogen  2.621  N/A
ARG 13.A N   SER 9.A O    no hydrogen  3.460  N/A
ALA 14.A N   ARG 10.A O   no hydrogen  2.878  N/A
PHE 15.A N   LEU 11.A O   no hydrogen  2.801  N/A
ARG 16.A N   TRP 12.A O   no hydrogen  2.943  N/A
THR 17.A N   ARG 13.A O   no hydrogen  3.012  N/A
VAL 18.A N   ALA 14.A O   no hydrogen  3.426  N/A
LYS 19.A N   PHE 15.A O   no hydrogen  3.196  N/A
GLU 20.A N   ARG 16.A O   no hydrogen  3.074  N/A
MET 21.A N   THR 17.A O   no hydrogen  2.839  N/A
VAL 22.A N   VAL 18.A O   no hydrogen  3.040  N/A
LYS 23.A N   LYS 19.A O   no hydrogen  3.039  N/A
LYS 23.A N   GLU 20.A O   no hydrogen  2.835  N/A
ASP 24.A N   GLU 20.A O   no hydrogen  2.948  N/A
ARG 25.A N   MET 21.A O   no hydrogen  2.987  N/A
GLY 26.A N   LYS 23.A O   no hydrogen  3.037  N/A
TYR 27.A N   LYS 23.A O   no hydrogen  3.412  N/A
PHE 28.A N   ASN 62.A O   no hydrogen  2.586  N/A
GLU 33.A N   THR 30.A O   no hydrogen  3.246  N/A
VAL 34.A N   GLN 31.A O   no hydrogen  3.406  N/A
GLU 35.A N   GLN 31.A O   no hydrogen  2.975  N/A
PHE 41.A N   LEU 38.A O   no hydrogen  2.615  N/A
LYS 42.A N   LEU 38.A O   no hydrogen  3.320  N/A
LYS 44.A N   LYS 42.A O   no hydrogen  2.476  N/A
ASP 47.A N   ARG 51.A O   no hydrogen  3.336  N/A
GLN 53.A N   TYR 45.A O   no hydrogen  2.551  N/A
MET 56.A N   GLN 53.A O   no hydrogen  3.063  N/A
MET 57.A N   ARG 54.A O   no hydrogen  2.558  N/A
PHE 59.A N   VAL 79.A O   no hydrogen  3.183  N/A
ALA 61.A N   LEU 77.A O   no hydrogen  3.032  N/A
SER 67.A N   THR 64.A O   no hydrogen  2.911  N/A
SER 69.A N   GLU 66.A O   no hydrogen  3.013  N/A
PHE 71.A N   SER 67.A O   no hydrogen  3.297  N/A
MET 74.A N   PRO 72.A O   no hydrogen  2.644  N/A
LEU 77.A N   ALA 61.A O   no hydrogen  3.329  N/A
TRP 78.A N   THR 106.A O  no hydrogen  3.041  N/A
VAL 79.A N   PHE 59.A O   no hydrogen  2.987  N/A
GLU 80.A N   ILE 108.A O  no hydrogen  2.858  N/A
LYS 93.A N   LYS 90.A O   no hydrogen  3.173  N/A
VAL 96.A N   MET 92.A O   no hydrogen  2.843  N/A
ILE 97.A N   LYS 93.A O   no hydrogen  3.315  N/A
HIS 98.A N   THR 94.A O   no hydrogen  3.297  N/A
ILE 99.A N   PHE 95.A O   no hydrogen  3.242  N/A
GLN 100.A N  VAL 96.A O   no hydrogen  3.371  N/A
GLU 101.A N  ILE 97.A O   no hydrogen  3.058  N/A
ASN 103.A N  ILE 99.A O   no hydrogen  2.913  N/A
THR 106.A N  SER 76.A O   no hydrogen  3.227  N/A
GLY 107.A N  THR 130.A O  no hydrogen  2.833  N/A
ILE 108.A N  TRP 78.A O   no hydrogen  2.879  N/A
PHE 109.A N  GLU 132.A O  no hydrogen  3.314  N/A
VAL 110.A N  GLU 80.A O   no hydrogen  2.725  N/A
TYR 111.A N  PHE 134.A O  no hydrogen  3.191  N/A
ASN 113.A N  PRO 85.A O   no hydrogen  3.281  N/A
ALA 119.A N  THR 116.A O  no hydrogen  2.445  N/A
MET 120.A N  THR 116.A O  no hydrogen  3.274  N/A
LEU 122.A N  MET 120.A O  no hydrogen  2.758  N/A
VAL 123.A N  MET 120.A O  no hydrogen  3.382  N/A
THR 130.A N  GLN 105.A O  no hydrogen  2.856  N/A
GLU 132.A N  GLY 107.A O  no hydrogen  2.854  N/A
PHE 134.A N  PHE 109.A O  no hydrogen  3.165  N/A
GLU 136.A N  TYR 111.A O  no hydrogen  3.237  N/A
ALA 138.A N  ASN 135.A O  no hydrogen  3.385  N/A
LEU 139.A N  GLU 136.A O  no hydrogen  2.717  N/A
HIS 145.A N  ASN 142.A O  no hydrogen  3.231  N/A
HIS 146.A N  ILE 143.A O  no hydrogen  3.234  N/A
LEU 155.A N  VAL 194.A O  no hydrogen  3.188  N/A
LYS 160.A N  SER 156.A O  no hydrogen  2.809  N/A
LEU 163.A N  GLU 159.A O  no hydrogen  3.181  N/A
LEU 164.A N  LYS 160.A O  no hydrogen  3.232  N/A
ARG 166.A N  GLU 162.A O  no hydrogen  2.852  N/A
TYR 167.A N  LEU 163.A O  no hydrogen  3.366  N/A
TYR 167.A N  LEU 164.A O  no hydrogen  2.987  N/A
LEU 169.A N  LEU 164.A O  no hydrogen  3.105  N/A
GLN 173.A N  LYS 170.A O  no hydrogen  3.178  N/A
LEU 174.A N  GLU 171.A O  no hydrogen  3.283  N/A
ILE 177.A N  ILE 212.A O  no hydrogen  2.712  N/A
ASP 181.A N  GLN 178.A O  no hydrogen  2.998  N/A
LEU 185.A N  ASP 181.A O  no hydrogen  3.191  N/A
LEU 185.A N  PRO 182.A O  no hydrogen  3.132  N/A
TYR 186.A N  PRO 182.A O  no hydrogen  3.111  N/A
GLY 188.A N  LEU 185.A O  no hydrogen  2.939  N/A
LEU 189.A N  ALA 184.A O  no hydrogen  2.938  N/A
GLU 193.A N  LYS 190.A O  no hydrogen  2.583  N/A
VAL 195.A N  ARG 211.A O  no hydrogen  2.701  N/A
LYS 196.A N  ILE 153.A O  no hydrogen  2.891  N/A
ILE 197.A N  SER 209.A O  no hydrogen  2.551  N/A
ILE 198.A N  LYS 151.A O  no hydrogen  3.364  N/A
ARG 199.A N  TYR 207.A O  no hydrogen  3.200  N/A
SER 201.A N  GLY 205.A O  no hydrogen  2.634  N/A
SER 204.A N  SER 201.A O  no hydrogen  3.175  N/A
TYR 207.A N  ARG 199.A O  no hydrogen  2.930  N/A
SER 209.A N  ILE 197.A O  no hydrogen  2.717  N/A
ARG 211.A N  VAL 195.A O  no hydrogen  2.857  N/A
ILE 212.A N  PRO 175.A O  no hydrogen  2.773  N/A
MET 214.A N  ILE 177.A O  no hydrogen  3.391  N/A