Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5p_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N    GLU 8.A O    no hydrogen  2.830  N/A
SER 4.A N    VAL 22.A O   no hydrogen  3.146  N/A
CYS 14.A N   TYR 23.A O   no hydrogen  2.901  N/A
VAL 18.A N   SER 16.A O   no hydrogen  2.787  N/A
TYR 23.A N   CYS 14.A O   no hydrogen  2.930  N/A
ILE 28.A N   GLU 24.A O   no hydrogen  2.682  N/A
GLU 29.A N   ARG 25.A O   no hydrogen  2.773  N/A
LYS 30.A N   ARG 26.A O   no hydrogen  2.859  N/A
TYR 31.A N   LEU 27.A O   no hydrogen  2.921  N/A
ILE 32.A N   ILE 28.A O   no hydrogen  3.075  N/A
ALA 33.A N   GLU 29.A O   no hydrogen  2.927  N/A
GLU 34.A N   LYS 30.A O   no hydrogen  3.023  N/A
ASN 35.A N   TYR 31.A O   no hydrogen  3.227  N/A
ILE 51.A N   VAL 15.A O   no hydrogen  2.885  N/A
SER 65.A N   PRO 63.A O   no hydrogen  2.611  N/A
SER 68.A N   ALA 66.A O   no hydrogen  2.608  N/A
LYS 74.A N   PRO 70.A O   no hydrogen  2.880  N/A
ALA 75.A N   ALA 71.A O   no hydrogen  2.810  N/A
LEU 76.A N   ILE 72.A O   no hydrogen  2.960  N/A
GLN 77.A N   LEU 73.A O   no hydrogen  2.976  N/A
ASP 78.A N   LYS 74.A O   no hydrogen  2.942  N/A
GLU 79.A N   ALA 75.A O   no hydrogen  2.839  N/A
TRP 80.A N   LEU 76.A O   no hydrogen  2.847  N/A
ASP 81.A N   GLN 77.A O   no hydrogen  2.810  N/A
ALA 82.A N   ASP 78.A O   no hydrogen  2.842  N/A
VAL 83.A N   GLU 79.A O   no hydrogen  2.900  N/A
MET 84.A N   TRP 80.A O   no hydrogen  3.032  N/A
LEU 85.A N   ASP 81.A O   no hydrogen  2.986  N/A
HIS 86.A N   ALA 82.A O   no hydrogen  2.988  N/A
SER 87.A N   VAL 83.A O   no hydrogen  2.911  N/A
PHE 88.A N   MET 84.A O   no hydrogen  2.813  N/A
THR 89.A N   LEU 85.A O   no hydrogen  2.886  N/A
LEU 90.A N   HIS 86.A O   no hydrogen  2.892  N/A
ARG 91.A N   SER 87.A O   no hydrogen  2.878  N/A
GLN 92.A N   PHE 88.A O   no hydrogen  2.920  N/A
GLN 93.A N   THR 89.A O   no hydrogen  2.917  N/A
LEU 94.A N   LEU 90.A O   no hydrogen  2.883  N/A
GLN 95.A N   ARG 91.A O   no hydrogen  2.898  N/A
THR 96.A N   GLN 92.A O   no hydrogen  2.934  N/A
THR 97.A N   GLN 93.A O   no hydrogen  2.918  N/A
ARG 98.A N   LEU 94.A O   no hydrogen  2.887  N/A
GLN 99.A N   GLN 95.A O   no hydrogen  2.939  N/A
GLU 100.A N  THR 96.A O   no hydrogen  2.901  N/A
LEU 101.A N  THR 97.A O   no hydrogen  2.862  N/A
SER 102.A N  ARG 98.A O   no hydrogen  2.860  N/A
HIS 103.A N  GLN 99.A O   no hydrogen  2.937  N/A
ALA 104.A N  GLU 100.A O  no hydrogen  2.909  N/A
LEU 105.A N  LEU 101.A O  no hydrogen  2.888  N/A
TYR 106.A N  SER 102.A O  no hydrogen  2.928  N/A
GLN 107.A N  HIS 103.A O  no hydrogen  2.878  N/A
HIS 108.A N  ALA 104.A O  no hydrogen  2.751  N/A
ASP 109.A N  LEU 105.A O  no hydrogen  2.782  N/A
ALA 110.A N  TYR 106.A O  no hydrogen  3.177  N/A
ALA 111.A N  GLN 107.A O  no hydrogen  3.013  N/A
CYS 112.A N  HIS 108.A O  no hydrogen  2.973  N/A
ARG 113.A N  ASP 109.A O  no hydrogen  3.007  N/A
VAL 114.A N  ALA 110.A O  no hydrogen  2.560  N/A
ILE 115.A N  ALA 111.A O  no hydrogen  2.885  N/A
ALA 116.A N  CYS 112.A O  no hydrogen  2.831  N/A
ARG 117.A N  ARG 113.A O  no hydrogen  2.919  N/A
LEU 118.A N  VAL 114.A O  no hydrogen  2.855  N/A
THR 119.A N  ILE 115.A O  no hydrogen  2.889  N/A
LYS 120.A N  ALA 116.A O  no hydrogen  2.913  N/A
GLU 121.A N  ARG 117.A O  no hydrogen  2.913  N/A
VAL 122.A N  LEU 118.A O  no hydrogen  2.898  N/A
THR 123.A N  THR 119.A O  no hydrogen  2.894  N/A
ALA 124.A N  LYS 120.A O  no hydrogen  2.851  N/A
ALA 125.A N  GLU 121.A O  no hydrogen  2.831  N/A
ARG 126.A N  VAL 122.A O  no hydrogen  2.846  N/A
GLU 127.A N  THR 123.A O  no hydrogen  2.905  N/A
ALA 128.A N  ALA 124.A O  no hydrogen  2.957  N/A
LEU 129.A N  ALA 125.A O  no hydrogen  2.959  N/A
ALA 130.A N  ARG 126.A O  no hydrogen  2.946  N/A