Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pqw_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N    GLU 3.A O    no hydrogen  2.915  N/A
GLU 8.A N    LYS 4.A O    no hydrogen  3.208  N/A
VAL 11.A N   GLN 7.A O    no hydrogen  3.404  N/A
ARG 13.A N   LEU 9.A O    no hydrogen  2.875  N/A
GLN 14.A N   GLU 10.A O   no hydrogen  3.332  N/A
GLN 15.A N   VAL 11.A O   no hydrogen  3.143  N/A
ARG 16.A N   VAL 12.A O   no hydrogen  2.521  N/A
GLU 17.A N   ARG 13.A O   no hydrogen  2.851  N/A
ARG 18.A N   GLN 14.A O   no hydrogen  3.022  N/A
LEU 19.A N   GLN 15.A O   no hydrogen  2.843  N/A
GLN 20.A N   ARG 16.A O   no hydrogen  3.057  N/A
GLU 21.A N   GLU 17.A O   no hydrogen  2.899  N/A
GLU 22.A N   ARG 18.A O   no hydrogen  2.729  N/A
LEU 23.A N   LEU 19.A O   no hydrogen  2.665  N/A
SER 24.A N   GLN 20.A O   no hydrogen  3.103  N/A
GLN 25.A N   GLU 21.A O   no hydrogen  2.703  N/A
ALA 26.A N   GLU 22.A O   no hydrogen  2.859  N/A
GLU 27.A N   LEU 23.A O   no hydrogen  2.737  N/A
SER 28.A N   SER 24.A O   no hydrogen  3.399  N/A
THR 29.A N   GLN 25.A O   no hydrogen  3.000  N/A
ILE 30.A N   ALA 26.A O   no hydrogen  2.881  N/A
GLU 32.A N   SER 28.A O   no hydrogen  3.351  N/A
LEU 33.A N   THR 29.A O   no hydrogen  3.001  N/A
LYS 34.A N   ILE 30.A O   no hydrogen  2.487  N/A
GLU 35.A N   ASP 31.A O   no hydrogen  3.349  N/A
GLN 36.A N   GLU 32.A O   no hydrogen  2.993  N/A
VAL 37.A N   LEU 33.A O   no hydrogen  3.029  N/A
ASP 38.A N   LYS 34.A O   no hydrogen  3.468  N/A
ALA 39.A N   GLU 35.A O   no hydrogen  2.439  N/A
ALA 40.A N   GLN 36.A O   no hydrogen  3.273  N/A
LEU 41.A N   VAL 37.A O   no hydrogen  2.943  N/A
GLY 42.A N   ASP 38.A O   no hydrogen  2.513  N/A
MET 46.A N   ALA 43.A O   no hydrogen  3.147  N/A
LEU 50.A N   MET 46.A O   no hydrogen  3.245  N/A
THR 51.A N   VAL 47.A O   no hydrogen  3.431  N/A
ASP 52.A N   GLU 48.A O   no hydrogen  3.024  N/A
ARG 53.A N   MET 49.A O   no hydrogen  2.596  N/A
ASN 54.A N   LEU 50.A O   no hydrogen  2.771  N/A
LEU 55.A N   THR 51.A O   no hydrogen  2.942  N/A
ASN 56.A N   ASP 52.A O   no hydrogen  3.116  N/A
LEU 57.A N   ARG 53.A O   no hydrogen  3.264  N/A
GLU 58.A N   ASN 54.A O   no hydrogen  2.946  N/A
LYS 60.A N   ASN 56.A O   no hydrogen  3.372  N/A
ARG 62.A N   GLU 59.A O   no hydrogen  3.001  N/A
LEU 64.A N   LYS 60.A O   no hydrogen  3.080  N/A
ARG 65.A N   VAL 61.A O   no hydrogen  2.678  N/A
GLU 66.A N   ARG 62.A O   no hydrogen  3.283  N/A
THR 67.A N   GLU 63.A O   no hydrogen  2.820  N/A
VAL 68.A N   LEU 64.A O   no hydrogen  3.239  N/A
GLY 69.A N   ARG 65.A O   no hydrogen  3.203  N/A
ASP 70.A N   GLU 66.A O   no hydrogen  2.904  N/A
LEU 71.A N   THR 67.A O   no hydrogen  3.129  N/A
GLU 72.A N   VAL 68.A O   no hydrogen  2.917  N/A
ASN 75.A N   LEU 71.A O   no hydrogen  3.197  N/A
ASN 75.A N   GLU 72.A O   no hydrogen  3.321  N/A
GLU 76.A N   ALA 73.A O   no hydrogen  2.703  N/A
GLU 80.A N   GLU 76.A O   no hydrogen  3.401  N/A
LEU 81.A N   MET 77.A O   no hydrogen  2.524  N/A
GLN 82.A N   ASN 78.A O   no hydrogen  2.763  N/A
GLU 83.A N   ASP 79.A O   no hydrogen  2.613  N/A
ASN 84.A N   GLU 80.A O   no hydrogen  2.761  N/A
ALA 85.A N   LEU 81.A O   no hydrogen  3.025  N/A
ARG 86.A N   GLN 82.A O   no hydrogen  3.170  N/A
GLU 87.A N   GLU 83.A O   no hydrogen  2.962  N/A
THR 88.A N   ASN 84.A O   no hydrogen  3.063  N/A
GLU 89.A N   ALA 85.A O   no hydrogen  2.838  N/A
LEU 90.A N   ARG 86.A O   no hydrogen  3.212  N/A
GLU 91.A N   GLU 87.A O   no hydrogen  3.071  N/A
LEU 92.A N   THR 88.A O   no hydrogen  3.043  N/A
ARG 93.A N   GLU 89.A O   no hydrogen  2.586  N/A
GLU 94.A N   LEU 90.A O   no hydrogen  2.907  N/A
GLN 95.A N   GLU 91.A O   no hydrogen  2.977  N/A
LEU 96.A N   LEU 92.A O   no hydrogen  3.267  N/A
ASP 97.A N   ARG 93.A O   no hydrogen  3.358  N/A
MET 98.A N   GLU 94.A O   no hydrogen  3.309  N/A
ALA 99.A N   GLN 95.A O   no hydrogen  3.349  N/A
GLY 100.A N  LEU 96.A O   no hydrogen  3.288  N/A
ALA 101.A N  ASP 97.A O   no hydrogen  3.455  N/A
ARG 102.A N  MET 98.A O   no hydrogen  3.167  N/A
VAL 103.A N  ALA 99.A O   no hydrogen  3.373  N/A
ARG 104.A N  GLY 100.A O  no hydrogen  3.051  N/A
GLU 105.A N  ALA 101.A O  no hydrogen  2.500  N/A
ALA 106.A N  ARG 102.A O  no hydrogen  3.064  N/A
GLN 107.A N  VAL 103.A O  no hydrogen  2.805  N/A
LYS 108.A N  ARG 104.A O  no hydrogen  3.194  N/A
VAL 110.A N  ALA 106.A O  no hydrogen  3.091  N/A
GLU 111.A N  GLN 107.A O  no hydrogen  3.313  N/A
ALA 112.A N  LYS 108.A O  no hydrogen  3.002  N/A
ALA 113.A N  ARG 109.A O  no hydrogen  2.809  N/A
GLN 114.A N  VAL 110.A O  no hydrogen  2.662  N/A
GLU 115.A N  GLU 111.A O  no hydrogen  3.016  N/A
THR 116.A N  ALA 112.A O  no hydrogen  3.104  N/A
VAL 117.A N  ALA 113.A O  no hydrogen  3.051  N/A
ALA 118.A N  GLN 114.A O  no hydrogen  2.689  N/A
ASP 119.A N  GLU 115.A O  no hydrogen  2.760  N/A
TYR 120.A N  THR 116.A O  no hydrogen  2.727  N/A
GLN 121.A N  VAL 117.A O  no hydrogen  2.895  N/A
THR 123.A N  ASP 119.A O  no hydrogen  3.401  N/A
ILE 124.A N  TYR 120.A O  no hydrogen  2.946  N/A
LYS 125.A N  GLN 121.A O  no hydrogen  3.040  N/A
LYS 126.A N  GLN 122.A O  no hydrogen  3.341  N/A
TYR 127.A N  THR 123.A O  no hydrogen  3.037  N/A
ARG 128.A N  ILE 124.A O  no hydrogen  2.779  N/A
LEU 130.A N  LYS 126.A O  no hydrogen  2.771  N/A
THR 131.A N  TYR 127.A O  no hydrogen  3.172  N/A
ALA 132.A N  ARG 128.A O  no hydrogen  3.400  N/A
HIS 133.A N  GLN 129.A O  no hydrogen  2.936  N/A
LEU 134.A N  LEU 130.A O  no hydrogen  2.919  N/A
GLN 135.A N  THR 131.A O  no hydrogen  2.651  N/A
ASP 136.A N  ALA 132.A O  no hydrogen  2.816  N/A
VAL 137.A N  HIS 133.A O  no hydrogen  2.842  N/A
ASN 138.A N  LEU 134.A O  no hydrogen  3.132  N/A
ARG 139.A N  GLN 135.A O  no hydrogen  3.057  N/A
GLU 140.A N  ASP 136.A O  no hydrogen  2.518  N/A
LEU 141.A N  ASN 138.A O  no hydrogen  3.007  N/A
THR 142.A N  ASN 138.A O  no hydrogen  2.626  N/A
GLN 145.A N  THR 142.A O  no hydrogen  3.273  N/A