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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 17.A N   GLY 13.A O   no hydrogen  3.037  N/A
TYR 18.A N   ILE 14.A O   no hydrogen  2.802  N/A
ALA 19.A N   GLU 15.A O   no hydrogen  2.614  N/A
ALA 21.A N   ARG 17.A O   no hydrogen  2.518  N/A
LEU 22.A N   TYR 18.A O   no hydrogen  2.347  N/A
TYR 23.A N   ALA 19.A O   no hydrogen  2.417  N/A
SER 24.A N   THR 20.A O   no hydrogen  2.589  N/A
ALA 25.A N   ALA 21.A O   no hydrogen  2.927  N/A
ALA 26.A N   LEU 22.A O   no hydrogen  2.458  N/A
SER 27.A N   TYR 23.A O   no hydrogen  2.534  N/A
ASN 30.A N   SER 27.A O   no hydrogen  3.049  N/A
LYS 31.A N   ALA 26.A O   no hydrogen  2.761  N/A
VAL 35.A N   LYS 31.A O   no hydrogen  3.326  N/A
LYS 37.A N   GLU 33.A O   no hydrogen  2.281  N/A
GLU 38.A N   GLN 34.A O   no hydrogen  2.278  N/A
LEU 39.A N   VAL 35.A O   no hydrogen  2.159  N/A
LEU 40.A N   GLU 36.A O   no hydrogen  2.693  N/A
ARG 41.A N   LYS 37.A O   no hydrogen  3.071  N/A
VAL 42.A N   GLU 38.A O   no hydrogen  3.070  N/A
GLY 43.A N   LEU 39.A O   no hydrogen  2.725  N/A
GLN 44.A N   LEU 40.A O   no hydrogen  2.690  N/A
ILE 45.A N   ARG 41.A O   no hydrogen  2.680  N/A
LEU 46.A N   VAL 42.A O   no hydrogen  2.467  N/A
LYS 47.A N   GLY 43.A O   no hydrogen  3.304  N/A
GLU 48.A N   ILE 45.A O   no hydrogen  3.084  N/A
ALA 52.A N   GLU 48.A O   no hydrogen  2.546  N/A
ALA 53.A N   PRO 49.A O   no hydrogen  3.068  N/A
LEU 56.A N   ALA 53.A O   no hydrogen  3.283  N/A
ASN 57.A N   ALA 53.A O   no hydrogen  2.809  N/A
VAL 60.A N   ASN 57.A O   no hydrogen  3.279  N/A
LYS 65.A N   LYS 61.A O   no hydrogen  3.145  N/A
VAL 66.A N   ARG 62.A O   no hydrogen  2.211  N/A
LYS 67.A N   SER 63.A O   no hydrogen  2.366  N/A
SER 68.A N   VAL 64.A O   no hydrogen  2.621  N/A
LEU 69.A N   LYS 65.A O   no hydrogen  2.289  N/A
SER 70.A N   VAL 66.A O   no hydrogen  2.345  N/A
ASP 71.A N   SER 68.A O   no hydrogen  2.654  N/A
MET 72.A N   SER 68.A O   no hydrogen  2.173  N/A
LYS 75.A N   ASP 71.A O   no hydrogen  2.714  N/A
GLU 76.A N   MET 72.A O   no hydrogen  2.638  N/A
LYS 77.A N   ALA 74.A O   no hydrogen  3.144  N/A
PHE 78.A N   THR 73.A O   no hydrogen  3.282  N/A
ILE 86.A N   THR 82.A O   no hydrogen  2.222  N/A
ASN 87.A N   SER 83.A O   no hydrogen  2.336  N/A
LEU 88.A N   ASN 84.A O   no hydrogen  2.517  N/A
LEU 89.A N   LEU 85.A O   no hydrogen  2.342  N/A
ALA 90.A N   ILE 86.A O   no hydrogen  2.549  N/A
GLU 91.A N   ASN 87.A O   no hydrogen  2.696  N/A
ASN 92.A N   LEU 88.A O   no hydrogen  2.365  N/A
GLY 93.A N   LEU 89.A O   no hydrogen  2.736  N/A
ASN 97.A N   ARG 94.A O   no hydrogen  2.527  N/A
THR 98.A N   LEU 95.A O   no hydrogen  3.085  N/A
ILE 102.A N  THR 98.A O   no hydrogen  2.717  N/A
SER 103.A N  PRO 99.A O   no hydrogen  2.360  N/A
PHE 105.A N  VAL 101.A O  no hydrogen  3.159  N/A
THR 107.A N  SER 103.A O  no hydrogen  2.965  N/A
MET 108.A N  ALA 104.A O  no hydrogen  2.893  N/A
MET 109.A N  PHE 105.A O  no hydrogen  2.928  N/A
SER 110.A N  SER 106.A O  no hydrogen  2.323  N/A
VAL 111.A N  THR 107.A O  no hydrogen  2.545  N/A
HIS 112.A N  MET 108.A O  no hydrogen  2.391  N/A
ARG 113.A N  MET 109.A O  no hydrogen  2.381  N/A
GLY 114.A N  VAL 111.A O  no hydrogen  2.793  N/A
VAL 120.A N  GLU 151.A O  no hydrogen  2.916  N/A
THR 121.A N  ILE 163.A O  no hydrogen  2.516  N/A
THR 122.A N  LYS 153.A O  no hydrogen  3.062  N/A
LEU 131.A N  ASP 127.A O  no hydrogen  2.198  N/A
THR 132.A N  GLU 128.A O  no hydrogen  2.259  N/A
GLU 133.A N  ALA 129.A O  no hydrogen  2.265  N/A
LEU 134.A N  THR 130.A O  no hydrogen  2.319  N/A
LYS 135.A N  LEU 131.A O  no hydrogen  2.250  N/A
THR 136.A N  THR 132.A O  no hydrogen  2.612  N/A
VAL 137.A N  GLU 133.A O  no hydrogen  2.813  N/A
LEU 138.A N  LEU 134.A O  no hydrogen  2.268  N/A
LYS 139.A N  LYS 135.A O  no hydrogen  2.224  N/A
SER 140.A N  THR 136.A O  no hydrogen  2.339  N/A
PHE 141.A N  VAL 137.A O  no hydrogen  2.503  N/A
GLN 146.A N  SER 143.A O  no hydrogen  2.797  N/A
VAL 147.A N  GLY 114.A O  no hydrogen  2.815  N/A
LYS 149.A N  VAL 116.A O  no hydrogen  2.232  N/A
LYS 153.A N  VAL 120.A O  no hydrogen  2.215  N/A
ASP 155.A N  THR 122.A O  no hydrogen  3.057  N/A
VAL 164.A N  VAL 171.A O  no hydrogen  2.349  N/A
ARG 165.A N  THR 119.A O  no hydrogen  2.570  N/A
LYS 169.A N  ILE 166.A O  no hydrogen  3.027  N/A
VAL 171.A N  VAL 164.A O  no hydrogen  2.369  N/A
MET 173.A N  VAL 171.A O  no hydrogen  2.792  N/A
LYS 178.A N  SER 174.A O  no hydrogen  2.973  N/A
ILE 179.A N  ALA 175.A O  no hydrogen  2.299  N/A
GLN 180.A N  LYS 176.A O  no hydrogen  2.816  N/A
LYS 181.A N  THR 177.A O  no hydrogen  2.424  N/A
LEU 182.A N  LYS 178.A O  no hydrogen  2.272  N/A
SER 183.A N  ILE 179.A O  no hydrogen  2.260  N/A
ARG 184.A N  GLN 180.A O  no hydrogen  2.493  N/A
ALA 185.A N  LYS 181.A O  no hydrogen  2.469  N/A
MET 186.A N  LEU 182.A O  no hydrogen  2.165  N/A
ARG 187.A N  SER 183.A O  no hydrogen  2.411  N/A
GLU 188.A N  ARG 184.A O  no hydrogen  2.416  N/A