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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.900  N/A
ALA 6.A N      ARG 2.A O      no hydrogen  2.933  N/A
GLY 13.A N     ASN 12.A OD1   no hydrogen  2.477  N/A
THR 15.A N     LYS 26.A O     no hydrogen  2.897  N/A
THR 17.A N     GLU 24.A O     no hydrogen  2.900  N/A
GLN 18.A NE2   GLY 20.A O     no hydrogen  3.450  N/A
ARG 21.A NH1   LEU 36.A O     no hydrogen  3.488  N/A
VAL 23.A N     PHE 34.A O     no hydrogen  2.893  N/A
GLU 24.A N     THR 17.A O     no hydrogen  2.911  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  2.894  N/A
LYS 26.A N     THR 15.A O     no hydrogen  2.916  N/A
LYS 26.A NZ    THR 31.A OG1   no hydrogen  2.467  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.243  N/A
LYS 29.A N     VAL 78.A O     no hydrogen  3.337  N/A
LEU 32.A N     VAL 25.A O     no hydrogen  2.961  N/A
PHE 34.A N     VAL 23.A O     no hydrogen  2.914  N/A
LEU 39.A N     HIS 37.A ND1   no hydrogen  3.359  N/A
VAL 40.A N     HIS 37.A O     no hydrogen  2.886  N/A
GLU 41.A N     ALA 52.A O     no hydrogen  3.213  N/A
LYS 43.A N     GLN 50.A O     no hydrogen  2.963  N/A
LYS 43.A NZ    LEU 42.A O     no hydrogen  2.949  N/A
GLN 44.A NE2   VAL 16.A O     no hydrogen  3.495  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  3.359  N/A
GLN 50.A N     LYS 43.A O     no hydrogen  2.833  N/A
ALA 52.A N     GLU 41.A O     no hydrogen  3.292  N/A
ALA 54.A N     LEU 39.A O     no hydrogen  2.757  N/A
TRP 61.A N     SER 57.A O     no hydrogen  2.968  N/A
MET 62.A N     LYS 58.A O     no hydrogen  2.936  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.914  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.890  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.941  N/A
THR 66.A N     MET 62.A O     no hydrogen  3.054  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.908  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.932  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.017  N/A
VAL 70.A N     THR 66.A O     no hydrogen  2.973  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.033  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.936  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.967  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.892  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.924  N/A
LYS 76.A N     ASN 72.A O     no hydrogen  2.963  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  2.881  N/A
VAL 78.A N     LEU 74.A O     no hydrogen  2.952  N/A
SER 79.A N     VAL 75.A O     no hydrogen  2.970  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  2.928  N/A
SER 79.A OG    LYS 76.A O     no hydrogen  2.746  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.895  N/A
GLY 81.A N     LYS 76.A O     no hydrogen  3.375  N/A
PHE 82.A N     SER 134.A O    no hydrogen  2.881  N/A
ARG 84.A N     LEU 132.A O    no hydrogen  2.920  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.883  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.915  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.909  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  2.913  N/A
LYS 94.A N     ASN 105.A O    no hydrogen  2.930  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.917  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.089  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.071  N/A
VAL 102.A N    TYR 114.A O    no hydrogen  2.916  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.865  N/A
ASN 103.A ND2  ASN 105.A OD1  no hydrogen  3.500  N/A
LEU 104.A N    ILE 112.A O    no hydrogen  2.867  N/A
ASN 105.A N    LYS 94.A O     no hydrogen  2.893  N/A
TYR 108.A OH   TYR 150.A O    no hydrogen  2.641  N/A
ILE 112.A N    LEU 104.A O    no hydrogen  2.946  N/A
TYR 114.A N    VAL 102.A O    no hydrogen  2.916  N/A
TYR 114.A OH   GLU 146.A OE1  no hydrogen  3.009  N/A
LEU 116.A N    THR 100.A O    no hydrogen  3.096  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.950  N/A
GLU 123.A N    ILE 131.A O    no hydrogen  2.936  N/A
THR 124.A OG1  THR 126.A O    no hydrogen  3.051  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.928  N/A
ILE 131.A N    GLU 123.A O    no hydrogen  2.876  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.883  N/A
LYS 133.A NZ   GLU 123.A OE1  no hydrogen  2.382  N/A
SER 134.A N    PHE 82.A O     no hydrogen  2.948  N/A
SER 134.A OG   GLY 119.A O    no hydrogen  2.467  N/A
ASN 136.A N    SER 134.A OG   no hydrogen  3.393  N/A
LEU 140.A N    ASN 136.A O    no hydrogen  2.917  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.927  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.943  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  2.923  N/A
ALA 144.A N    LEU 140.A O    no hydrogen  2.962  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.927  N/A
GLU 146.A N    GLN 142.A O    no hydrogen  2.931  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  2.956  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.932  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.935  N/A
ALA 149.A N    GLU 146.A O    no hydrogen  3.248  N/A
TYR 150.A N    ILE 147.A O    no hydrogen  3.440  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.338  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  3.258  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  3.013  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  2.883  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.943  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.823  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.977  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.893  N/A
ARG 162.A NH2  GLY 158.A O    no hydrogen  3.048  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.790  N/A
ARG 170.A NE   PRO 155.A O    no hydrogen  2.755  N/A
ARG 170.A NH2  TYR 156.A O    no hydrogen  2.833  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.339  N/A