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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N    SER 74.A O   no hydrogen  2.357  N/A
PHE 4.A N    ALA 17.A O   no hydrogen  2.223  N/A
THR 5.A N    VAL 76.A O   no hydrogen  2.267  N/A
ALA 7.A N    LEU 78.A O   no hydrogen  2.721  N/A
PHE 14.A N   PHE 6.A O    no hydrogen  2.263  N/A
ALA 17.A N   PHE 4.A O    no hydrogen  2.486  N/A
GLN 21.A N   HIS 52.A O   no hydrogen  2.360  N/A
VAL 22.A N   ILE 33.A O   no hydrogen  3.133  N/A
ASP 23.A N   VAL 50.A O   no hydrogen  2.118  N/A
VAL 24.A N   PHE 31.A O   no hydrogen  2.644  N/A
GLN 27.A N   VAL 43.A O   no hydrogen  2.590  N/A
GLY 29.A N   THR 26.A O   no hydrogen  2.697  N/A
PHE 31.A N   VAL 24.A O   no hydrogen  2.504  N/A
ILE 33.A N   VAL 22.A O   no hydrogen  2.805  N/A
HIS 37.A N   LEU 34.A O   no hydrogen  3.245  N/A
LEU 44.A N   GLY 66.A O   no hydrogen  3.066  N/A
ARG 45.A N   PRO 25.A O   no hydrogen  3.322  N/A
GLY 47.A N   VAL 63.A O   no hydrogen  2.249  N/A
VAL 49.A N   TYR 61.A O   no hydrogen  2.469  N/A
VAL 50.A N   ASP 23.A O   no hydrogen  2.326  N/A
THR 57.A N   ASP 55.A O   no hydrogen  2.364  N/A
TYR 61.A N   VAL 49.A O   no hydrogen  2.967  N/A
PHE 62.A N   VAL 84.A O   no hydrogen  2.318  N/A
SER 67.A N   LEU 79.A O   no hydrogen  3.315  N/A
THR 69.A N   GLN 77.A O   no hydrogen  2.252  N/A
SER 74.A N   ASN 71.A O   no hydrogen  2.587  N/A
GLN 77.A N   THR 69.A O   no hydrogen  2.247  N/A
LEU 78.A N   THR 5.A O    no hydrogen  2.667  N/A
GLU 81.A N   SER 65.A O   no hydrogen  2.488  N/A
VAL 84.A N   PHE 62.A O   no hydrogen  2.549  N/A
ALA 94.A N   ASP 90.A O   no hydrogen  2.373  N/A
LYS 95.A N   LEU 91.A O   no hydrogen  2.357  N/A
ALA 96.A N   GLY 92.A O   no hydrogen  2.252  N/A
ASN 97.A N   ALA 93.A O   no hydrogen  2.169  N/A
LEU 98.A N   ALA 94.A O   no hydrogen  2.481  N/A
GLU 99.A N   LYS 95.A O   no hydrogen  2.233  N/A
LYS 100.A N  ALA 96.A O   no hydrogen  2.163  N/A
ALA 101.A N  ASN 97.A O   no hydrogen  2.216  N/A
GLN 102.A N  LEU 98.A O   no hydrogen  2.357  N/A
SER 103.A N  GLU 99.A O   no hydrogen  2.423  N/A
GLU 104.A N  LYS 100.A O  no hydrogen  2.428  N/A
LEU 105.A N  ALA 101.A O  no hydrogen  2.232  N/A
GLY 107.A N  GLU 104.A O  no hydrogen  3.123  N/A
ARG 114.A N  ASP 110.A O  no hydrogen  2.222  N/A
ALA 115.A N  GLU 111.A O  no hydrogen  3.051  N/A
GLU 116.A N  ALA 112.A O  no hydrogen  2.443  N/A
ILE 117.A N  THR 113.A O  no hydrogen  2.185  N/A
GLN 118.A N  ARG 114.A O  no hydrogen  2.343  N/A
ILE 119.A N  ALA 115.A O  no hydrogen  2.464  N/A
ARG 120.A N  GLU 116.A O  no hydrogen  2.222  N/A
ILE 121.A N  ILE 117.A O  no hydrogen  2.374  N/A
GLU 122.A N  GLN 118.A O  no hydrogen  2.163  N/A
ALA 123.A N  ILE 119.A O  no hydrogen  2.273  N/A
ASN 124.A N  ARG 120.A O  no hydrogen  3.366  N/A
GLU 125.A N  ILE 121.A O  no hydrogen  2.932  N/A
ALA 126.A N  GLU 122.A O  no hydrogen  2.264  N/A
LEU 127.A N  ALA 123.A O  no hydrogen  2.177  N/A
VAL 128.A N  ASN 124.A O  no hydrogen  2.425  N/A
LYS 129.A N  GLU 125.A O  no hydrogen  2.205  N/A
ALA 130.A N  ALA 126.A O  no hydrogen  2.195  N/A
LEU 131.A N  LEU 127.A O  no hydrogen  2.328  N/A