Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u0s_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N   TYR 9.A O    no hydrogen  3.018  N/A
PHE 13.A N   TYR 10.A O   no hydrogen  2.884  N/A
THR 14.A N   LYS 11.A O   no hydrogen  3.370  N/A
ASN 17.A N   THR 14.A O   no hydrogen  3.331  N/A
GLU 19.A N   ARG 15.A O   no hydrogen  2.909  N/A
LYS 20.A N   GLU 16.A O   no hydrogen  2.893  N/A
VAL 21.A N   ASN 17.A O   no hydrogen  2.922  N/A
ILE 22.A N   ILE 18.A O   no hydrogen  2.881  N/A
ILE 22.A N   GLU 19.A O   no hydrogen  3.148  N/A
ASN 24.A N   LYS 20.A O   no hydrogen  2.911  N/A
MET 25.A N   ILE 22.A O   no hydrogen  3.403  N/A
LYS 27.A N   ASN 24.A O   no hydrogen  2.887  N/A
PHE 36.A N   LEU 32.A O   no hydrogen  2.565  N/A
LYS 37.A N   LYS 34.A O   no hydrogen  3.209  N/A
ASP 52.A N   MET 49.A O   no hydrogen  3.144  N/A
LEU 56.A N   ASP 52.A O   no hydrogen  2.801  N/A
ASP 57.A N   THR 53.A O   no hydrogen  2.634  N/A
GLU 58.A N   ARG 55.A O   no hydrogen  2.913  N/A
ALA 59.A N   LEU 56.A O   no hydrogen  3.442  N/A
GLY 64.A N   ASN 60.A O   no hydrogen  2.400  N/A
THR 65.A N   ALA 61.A O   no hydrogen  2.913  N/A
SER 66.A N   ILE 62.A O   no hydrogen  2.893  N/A
PHE 67.A N   VAL 63.A O   no hydrogen  2.884  N/A
THR 68.A N   GLY 64.A O   no hydrogen  2.941  N/A
ARG 69.A N   THR 65.A O   no hydrogen  3.097  N/A
ARG 69.A N   SER 66.A O   no hydrogen  3.134  N/A
VAL 70.A N   PHE 67.A O   no hydrogen  3.263  N/A
HIS 71.A N   ARG 69.A O   no hydrogen  2.850  N/A
ILE 76.A N   LEU 73.A O   no hydrogen  3.048  N/A
ALA 80.A N   ILE 76.A O   no hydrogen  2.854  N/A
TYR 81.A N   PRO 77.A O   no hydrogen  2.859  N/A
GLU 82.A N   PRO 77.A O   no hydrogen  3.390  N/A
LEU 83.A N   ARG 78.A O   no hydrogen  3.142  N/A
ARG 84.A N   ALA 80.A O   no hydrogen  2.903  N/A
PHE 85.A N   TYR 81.A O   no hydrogen  2.892  N/A
LEU 86.A N   GLU 82.A O   no hydrogen  2.875  N/A
SER 87.A N   LEU 83.A O   no hydrogen  2.943  N/A
ARG 88.A N   ARG 84.A O   no hydrogen  2.859  N/A
SER 89.A N   PHE 85.A O   no hydrogen  2.879  N/A
LEU 90.A N   LEU 86.A O   no hydrogen  2.879  N/A
MET 91.A N   SER 87.A O   no hydrogen  2.936  N/A
LEU 92.A N   ARG 88.A O   no hydrogen  2.898  N/A
ASN 93.A N   SER 89.A O   no hydrogen  2.871  N/A
PHE 94.A N   LEU 90.A O   no hydrogen  2.910  N/A
LEU 95.A N   MET 91.A O   no hydrogen  2.911  N/A
GLU 96.A N   LEU 92.A O   no hydrogen  2.856  N/A
LEU 97.A N   ASN 93.A O   no hydrogen  2.963  N/A
LEU 97.A N   PHE 94.A O   no hydrogen  3.275  N/A
LEU 98.A N   PHE 94.A O   no hydrogen  2.840  N/A
GLY 99.A N   LEU 95.A O   no hydrogen  2.946  N/A
ILE 100.A N  LEU 97.A O   no hydrogen  3.346  N/A
GLU 106.A N  ALA 104.A O  no hydrogen  2.918  N/A
SER 110.A N  GLU 106.A O  no hydrogen  3.344  N/A
LYS 111.A N  GLN 107.A O  no hydrogen  2.925  N/A
VAL 112.A N  PRO 109.A O  no hydrogen  3.068  N/A
GLU 113.A N  SER 110.A O  no hydrogen  3.399  N/A
ILE 115.A N  LYS 111.A O  no hydrogen  2.947  N/A
ARG 116.A N  VAL 112.A O  no hydrogen  2.920  N/A
VAL 117.A N  GLU 113.A O  no hydrogen  2.923  N/A
LEU 118.A N  ASN 114.A O  no hydrogen  2.929  N/A
LEU 119.A N  ILE 115.A O  no hydrogen  2.897  N/A
LEU 120.A N  VAL 117.A O  no hydrogen  3.294  N/A
LEU 122.A N  LEU 119.A O  no hydrogen  3.400  N/A
ASN 127.A N  HIS 123.A O  no hydrogen  2.952  N/A
ASP 128.A N  LEU 125.A O  no hydrogen  2.932  N/A
TYR 129.A N  LEU 125.A O  no hydrogen  2.874  N/A
GLN 133.A N  TYR 129.A O  no hydrogen  2.771  N/A
SER 134.A N  ARG 130.A O  no hydrogen  2.941  N/A
ARG 135.A N  PRO 131.A O  no hydrogen  2.864  N/A
GLU 136.A N  HIS 132.A O  no hydrogen  2.934  N/A
SER 137.A N  GLN 133.A O  no hydrogen  2.924  N/A
LEU 138.A N  SER 134.A O  no hydrogen  2.906  N/A
ILE 139.A N  ARG 135.A O  no hydrogen  2.900  N/A
MET 140.A N  GLU 136.A O  no hydrogen  2.913  N/A
LEU 141.A N  SER 137.A O  no hydrogen  2.930  N/A
LYS 144.A N  LEU 141.A O  no hydrogen  3.403  N/A
LYS 147.A N  GLU 143.A O  no hydrogen  2.700  N/A
HIS 148.A N  LYS 144.A O  no hydrogen  2.956  N/A
GLU 149.A N  GLN 145.A O  no hydrogen  2.955  N/A
GLU 150.A N  LEU 146.A O  no hydrogen  2.882  N/A
SER 151.A N  LYS 147.A O  no hydrogen  2.936  N/A
SER 151.A N  HIS 148.A O  no hydrogen  3.096  N/A
GLU 154.A N  GLU 150.A O  no hydrogen  2.862  N/A
LEU 155.A N  SER 151.A O  no hydrogen  2.950  N/A
LEU 156.A N  GLN 152.A O  no hydrogen  2.867  N/A
HIS 159.A N  LEU 155.A O  no hydrogen  2.905  N/A
ASN 160.A N  LEU 156.A O  no hydrogen  2.883  N/A
ARG 161.A N  ARG 157.A O  no hydrogen  2.928  N/A
GLN 162.A N  THR 158.A O  no hydrogen  2.909  N/A
MET 163.A N  HIS 159.A O  no hydrogen  2.919  N/A
THR 164.A N  ASN 160.A O  no hydrogen  2.942  N/A
GLU 165.A N  ARG 161.A O  no hydrogen  2.943  N/A
THR 166.A N  GLN 162.A O  no hydrogen  2.873  N/A
LEU 167.A N  THR 164.A O  no hydrogen  3.110  N/A
LYS 169.A N  SER 172.A O  no hydrogen  3.052  N/A
SER 172.A N  LYS 169.A O  no hydrogen  2.759  N/A
ASN 176.A N  LEU 173.A O  no hydrogen  2.999  N/A
GLU 178.A N  PHE 175.A O  no hydrogen  2.990  N/A
GLY 181.A N  GLU 178.A O  no hydrogen  3.061  N/A
ASP 182.A N  LYS 179.A O  no hydrogen  2.900  N/A
VAL 183.A N  GLU 180.A O  no hydrogen  2.927  N/A
ILE 184.A N  GLY 181.A O  no hydrogen  2.917  N/A
GLN 185.A N  ASP 182.A O  no hydrogen  2.926  N/A
LEU 187.A N  ILE 184.A O  no hydrogen  2.896  N/A
LYS 188.A N  ILE 184.A O  no hydrogen  2.381  N/A
SER 190.A N  LEU 187.A O  no hydrogen  2.742  N/A
LYS 192.A N  LEU 187.A O  no hydrogen  2.564  N/A
LYS 193.A N  SER 190.A O  no hydrogen  3.007  N/A