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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N    PRO 1.A O    no hydrogen  3.040  N/A
GLN 6.A N    VAL 3.A O    no hydrogen  3.090  N/A
VAL 8.A N    ILE 4.A O    no hydrogen  3.077  N/A
ASN 10.A N   GLN 6.A O    no hydrogen  3.292  N/A
LEU 11.A N   ASP 7.A O    no hydrogen  3.293  N/A
GLN 12.A N   VAL 8.A O    no hydrogen  3.242  N/A
PHE 14.A N   ASN 10.A O   no hydrogen  2.786  N/A
VAL 15.A N   LEU 11.A O   no hydrogen  2.850  N/A
LYS 16.A N   GLN 12.A O   no hydrogen  2.841  N/A
GLU 17.A N   LYS 13.A O   no hydrogen  2.706  N/A
GLN 18.A N   PHE 14.A O   no hydrogen  2.900  N/A
LYS 19.A N   VAL 15.A O   no hydrogen  3.010  N/A
GLN 20.A N   LYS 16.A O   no hydrogen  3.029  N/A
GLN 20.A N   GLU 17.A O   no hydrogen  3.110  N/A
GLN 22.A N   GLN 18.A O   no hydrogen  3.069  N/A
GLU 23.A N   LYS 19.A O   no hydrogen  2.830  N/A
GLU 24.A N   GLN 20.A O   no hydrogen  2.725  N/A
ILE 25.A N   VAL 21.A O   no hydrogen  2.815  N/A
SER 26.A N   GLN 22.A O   no hydrogen  3.086  N/A
ARG 27.A N   GLU 23.A O   no hydrogen  2.693  N/A
MET 28.A N   ILE 25.A O   no hydrogen  2.812  N/A
LYS 35.A N   LYS 31.A O   no hydrogen  2.839  N/A
VAL 36.A N   MET 33.A O   no hydrogen  2.988  N/A
ASP 39.A N   LYS 35.A O   no hydrogen  3.284  N/A
ILE 40.A N   VAL 36.A O   no hydrogen  2.980  N/A
LYS 41.A N   GLN 37.A O   no hydrogen  2.992  N/A
ALA 42.A N   GLU 38.A O   no hydrogen  2.914  N/A
LEU 43.A N   ASP 39.A O   no hydrogen  2.687  N/A
LYS 44.A N   ILE 40.A O   no hydrogen  2.960  N/A
GLN 45.A N   ALA 42.A O   no hydrogen  2.876  N/A
LEU 46.A N   ALA 42.A O   no hydrogen  3.203  N/A
LEU 47.A N   LEU 43.A O   no hydrogen  3.091  N/A
SER 48.A N   LYS 44.A O   no hydrogen  3.149  N/A
LEU 49.A N   GLN 45.A O   no hydrogen  3.094  N/A
ALA 50.A N   LEU 46.A O   no hydrogen  2.996  N/A
ALA 51.A N   LEU 47.A O   no hydrogen  2.932  N/A
ASN 52.A N   SER 48.A O   no hydrogen  2.877  N/A
GLY 53.A N   LEU 49.A O   no hydrogen  2.693  N/A
ILE 54.A N   ALA 50.A O   no hydrogen  2.792  N/A
GLN 55.A N   ALA 51.A O   no hydrogen  2.737  N/A
ARG 56.A N   ASN 52.A O   no hydrogen  3.181  N/A
ASN 57.A N   GLY 53.A O   no hydrogen  2.828  N/A
THR 58.A N   ILE 54.A O   no hydrogen  2.875  N/A
THR 58.A N   GLN 55.A O   no hydrogen  3.166  N/A
ILE 61.A N   ASN 57.A O   no hydrogen  3.495  N/A
ASP 62.A N   THR 58.A O   no hydrogen  3.023  N/A
LYS 63.A N   LEU 59.A O   no hydrogen  2.960  N/A
LYS 63.A N   ASN 60.A O   no hydrogen  3.132  N/A
LEU 64.A N   ASN 60.A O   no hydrogen  2.887  N/A
LYS 65.A N   ILE 61.A O   no hydrogen  2.594  N/A
ILE 66.A N   ASP 62.A O   no hydrogen  3.053  N/A
GLU 67.A N   LYS 63.A O   no hydrogen  3.124  N/A
THR 68.A N   LEU 64.A O   no hydrogen  3.133  N/A
ALA 69.A N   LYS 65.A O   no hydrogen  3.271  N/A
GLU 71.A N   GLU 67.A O   no hydrogen  3.023  N/A
LEU 72.A N   THR 68.A O   no hydrogen  2.620  N/A
ASN 74.A N   GLN 70.A O   no hydrogen  2.768  N/A
ALA 75.A N   GLU 71.A O   no hydrogen  3.215  N/A
ILE 77.A N   LYS 73.A O   no hydrogen  2.816  N/A
GLN 82.A N   LEU 79.A O   no hydrogen  3.129  N/A
LEU 88.A N   THR 84.A O   no hydrogen  2.517  N/A
TYR 98.A N   ALA 94.A O   no hydrogen  3.310  N/A
PHE 99.A N   PRO 95.A O   no hydrogen  2.308  N/A
ARG 100.A N  ALA 96.A O   no hydrogen  2.515  N/A
LEU 102.A N  TYR 98.A O   no hydrogen  2.778  N/A
VAL 103.A N  PHE 99.A O   no hydrogen  3.057  N/A
GLN 104.A N  ARG 100.A O  no hydrogen  3.337  N/A
GLN 105.A N  ILE 101.A O  no hydrogen  2.930  N/A
PHE 106.A N  LEU 102.A O  no hydrogen  2.803  N/A
GLU 107.A N  VAL 103.A O  no hydrogen  2.687  N/A
LEU 110.A N  PHE 106.A O  no hydrogen  2.952  N/A
GLN 112.A N  VAL 108.A O  no hydrogen  2.901  N/A
TYR 113.A N  GLN 109.A O  no hydrogen  2.865  N/A
ARG 114.A N  LEU 110.A O  no hydrogen  2.979  N/A
GLN 115.A N  GLN 111.A O  no hydrogen  2.723  N/A
GLN 116.A N  GLN 112.A O  no hydrogen  2.830  N/A
ILE 117.A N  TYR 113.A O  no hydrogen  2.801  N/A
GLU 118.A N  ARG 114.A O  no hydrogen  2.681  N/A
GLU 119.A N  GLN 115.A O  no hydrogen  2.898  N/A
LEU 120.A N  GLN 116.A O  no hydrogen  2.815  N/A
GLU 121.A N  ILE 117.A O  no hydrogen  3.467  N/A
ASN 122.A N  GLU 118.A O  no hydrogen  3.331  N/A
HIS 123.A N  GLU 119.A O  no hydrogen  2.702  N/A
LEU 124.A N  LEU 120.A O  no hydrogen  2.665  N/A
ALA 125.A N  GLU 121.A O  no hydrogen  2.675  N/A
THR 126.A N  ASN 122.A O  no hydrogen  3.211  N/A
GLN 127.A N  HIS 123.A O  no hydrogen  2.949  N/A
ALA 128.A N  LEU 124.A O  no hydrogen  2.821  N/A
ASN 130.A N  THR 126.A O  no hydrogen  2.611  N/A
MET 140.A N  GLN 136.A O  no hydrogen  2.828  N/A
ALA 141.A N  ASP 137.A O  no hydrogen  2.728  N/A
MET 142.A N  LEU 138.A O  no hydrogen  2.956  N/A
GLN 143.A N  SER 139.A O  no hydrogen  2.826  N/A
LYS 144.A N  MET 140.A O  no hydrogen  3.386  N/A
ILE 145.A N  ALA 141.A O  no hydrogen  2.751  N/A
TYR 146.A N  MET 142.A O  no hydrogen  2.759  N/A
GLN 147.A N  GLN 143.A O  no hydrogen  3.255  N/A
THR 148.A N  LYS 144.A O  no hydrogen  2.784  N/A
PHE 149.A N  ILE 145.A O  no hydrogen  2.971  N/A
ALA 151.A N  GLN 147.A O  no hydrogen  3.187  N/A
LEU 152.A N  THR 148.A O  no hydrogen  3.053  N/A
ALA 153.A N  PHE 149.A O  no hydrogen  2.795  N/A
ALA 154.A N  VAL 150.A O  no hydrogen  3.142  N/A
GLN 155.A N  ALA 151.A O  no hydrogen  3.067  N/A
LEU 156.A N  LEU 152.A O  no hydrogen  2.980  N/A
GLN 157.A N  ALA 153.A O  no hydrogen  2.842  N/A
ILE 159.A N  GLN 155.A O  no hydrogen  2.555  N/A
HIS 160.A N  LEU 156.A O  no hydrogen  2.838  N/A
GLU 161.A N  GLN 157.A O  no hydrogen  2.830  N/A
ASN 162.A N  SER 158.A O  no hydrogen  3.400  N/A
VAL 163.A N  ILE 159.A O  no hydrogen  2.699  N/A
LYS 164.A N  HIS 160.A O  no hydrogen  2.963  N/A
VAL 165.A N  ASN 162.A O  no hydrogen  3.078  N/A
LEU 166.A N  ASN 162.A O  no hydrogen  3.464  N/A
LYS 167.A N  VAL 163.A O  no hydrogen  2.874  N/A
GLU 168.A N  LYS 164.A O  no hydrogen  3.028  N/A
GLN 169.A N  VAL 165.A O  no hydrogen  2.958  N/A
TYR 170.A N  LEU 166.A O  no hydrogen  2.878  N/A
TYR 170.A N  LYS 167.A O  no hydrogen  3.284  N/A