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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N    ALA 16.A O   no hydrogen  2.738  N/A
PHE 5.A N    PHE 13.A O   no hydrogen  2.949  N/A
ALA 6.A N    LEU 77.A O   no hydrogen  3.256  N/A
SER 7.A N    GLN 10.A O   no hydrogen  2.610  N/A
GLN 10.A N   SER 7.A O    no hydrogen  2.837  N/A
PHE 12.A N   PHE 5.A O    no hydrogen  2.809  N/A
PHE 13.A N   PHE 5.A O    no hydrogen  3.327  N/A
ARG 19.A N   HIS 51.A O   no hydrogen  2.929  N/A
VAL 21.A N   ILE 32.A O   no hydrogen  2.984  N/A
ASP 22.A N   VAL 49.A O   no hydrogen  3.094  N/A
VAL 23.A N   PHE 30.A O   no hydrogen  2.935  N/A
GLN 26.A N   VAL 42.A O   no hydrogen  2.801  N/A
GLY 28.A N   THR 25.A O   no hydrogen  3.271  N/A
PHE 30.A N   VAL 23.A O   no hydrogen  2.964  N/A
ILE 32.A N   VAL 21.A O   no hydrogen  2.816  N/A
HIS 36.A N   LEU 33.A O   no hydrogen  2.934  N/A
LEU 43.A N   GLY 65.A O   no hydrogen  3.380  N/A
GLY 46.A N   VAL 62.A O   no hydrogen  2.972  N/A
VAL 48.A N   TYR 60.A O   no hydrogen  2.870  N/A
VAL 50.A N   SER 58.A O   no hydrogen  2.880  N/A
HIS 51.A N   GLN 20.A O   no hydrogen  3.285  N/A
SER 58.A N   VAL 50.A O   no hydrogen  2.917  N/A
TYR 60.A N   VAL 48.A O   no hydrogen  2.894  N/A
PHE 61.A N   VAL 83.A O   no hydrogen  2.868  N/A
VAL 62.A N   GLY 46.A O   no hydrogen  2.906  N/A
SER 63.A N   GLU 81.A O   no hydrogen  3.049  N/A
SER 66.A N   LEU 78.A O   no hydrogen  2.875  N/A
VAL 67.A N   GLN 41.A O   no hydrogen  2.761  N/A
THR 68.A N   GLN 76.A O   no hydrogen  2.887  N/A
VAL 69.A N   THR 39.A O   no hydrogen  3.022  N/A
ASN 70.A N   SER 74.A O   no hydrogen  2.628  N/A
VAL 75.A N   SER 2.A O    no hydrogen  3.051  N/A
GLN 76.A N   THR 68.A O   no hydrogen  2.927  N/A
LEU 77.A N   THR 4.A O    no hydrogen  2.812  N/A
LEU 78.A N   SER 66.A O   no hydrogen  2.956  N/A
ALA 79.A N   ALA 6.A O    no hydrogen  3.027  N/A
GLU 80.A N   SER 64.A O   no hydrogen  2.855  N/A
VAL 83.A N   PHE 61.A O   no hydrogen  2.924  N/A
MET 87.A N   THR 84.A O   no hydrogen  3.080  N/A
LEU 88.A N   LEU 85.A O   no hydrogen  3.104  N/A
ALA 93.A N   ASP 89.A O   no hydrogen  2.935  N/A
LYS 94.A N   LEU 90.A O   no hydrogen  2.887  N/A
ALA 95.A N   GLY 91.A O   no hydrogen  2.911  N/A
ASN 96.A N   ALA 92.A O   no hydrogen  2.904  N/A
LEU 97.A N   ALA 93.A O   no hydrogen  2.906  N/A
GLU 98.A N   LYS 94.A O   no hydrogen  2.885  N/A
LYS 99.A N   ALA 95.A O   no hydrogen  2.920  N/A
ALA 100.A N  ASN 96.A O   no hydrogen  2.870  N/A
GLN 101.A N  LEU 97.A O   no hydrogen  2.941  N/A
SER 102.A N  GLU 98.A O   no hydrogen  2.886  N/A
GLU 103.A N  LYS 99.A O   no hydrogen  2.945  N/A
LEU 104.A N  GLN 101.A O  no hydrogen  3.227  N/A
GLY 106.A N  GLU 103.A O  no hydrogen  3.292  N/A
ALA 107.A N  LEU 105.A O  no hydrogen  3.075  N/A
ARG 113.A N  ASP 109.A O  no hydrogen  3.039  N/A
ALA 114.A N  GLU 110.A O  no hydrogen  2.894  N/A
GLU 115.A N  ALA 111.A O  no hydrogen  2.872  N/A
ILE 116.A N  THR 112.A O  no hydrogen  3.005  N/A
GLN 117.A N  ARG 113.A O  no hydrogen  2.835  N/A
ILE 118.A N  ALA 114.A O  no hydrogen  2.856  N/A
ARG 119.A N  GLU 115.A O  no hydrogen  3.075  N/A
ILE 120.A N  ILE 116.A O  no hydrogen  2.907  N/A
GLU 121.A N  GLN 117.A O  no hydrogen  2.877  N/A
ALA 122.A N  ILE 118.A O  no hydrogen  2.979  N/A
ASN 123.A N  ARG 119.A O  no hydrogen  2.920  N/A
GLU 124.A N  ILE 120.A O  no hydrogen  2.839  N/A
ALA 125.A N  GLU 121.A O  no hydrogen  2.967  N/A
LEU 126.A N  ALA 122.A O  no hydrogen  2.920  N/A
VAL 127.A N  ASN 123.A O  no hydrogen  2.857  N/A
LYS 128.A N  GLU 124.A O  no hydrogen  2.933  N/A
ALA 129.A N  ALA 125.A O  no hydrogen  2.935  N/A
LEU 130.A N  LEU 126.A O  no hydrogen  3.207  N/A
LEU 130.A N  VAL 127.A O  no hydrogen  3.159  N/A