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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N    THR 4.A O    no hydrogen  2.945  N/A
SER 9.A N    PRO 5.A O    no hydrogen  2.967  N/A
ALA 10.A N   GLU 6.A O    no hydrogen  3.038  N/A
VAL 11.A N   GLU 7.A O    no hydrogen  3.059  N/A
THR 12.A N   LYS 8.A O    no hydrogen  3.158  N/A
ALA 13.A N   SER 9.A O    no hydrogen  2.941  N/A
LEU 14.A N   ALA 10.A O   no hydrogen  3.296  N/A
TRP 15.A N   VAL 11.A O   no hydrogen  2.881  N/A
GLY 16.A N   THR 12.A O   no hydrogen  3.083  N/A
VAL 18.A N   LEU 14.A O   no hydrogen  2.746  N/A
VAL 23.A N   ASN 19.A O   no hydrogen  3.331  N/A
GLY 25.A N   ASP 21.A O   no hydrogen  3.439  N/A
LEU 28.A N   GLY 24.A O   no hydrogen  3.319  N/A
GLY 29.A N   GLY 25.A O   no hydrogen  3.033  N/A
ARG 30.A N   GLU 26.A O   no hydrogen  2.808  N/A
LEU 31.A N   ALA 27.A O   no hydrogen  3.171  N/A
LEU 32.A N   LEU 28.A O   no hydrogen  2.939  N/A
VAL 33.A N   GLY 29.A O   no hydrogen  2.924  N/A
VAL 34.A N   ARG 30.A O   no hydrogen  3.176  N/A
TYR 35.A N   LEU 31.A O   no hydrogen  3.190  N/A
GLN 39.A N   TYR 35.A O   no hydrogen  3.128  N/A
ARG 40.A N   PRO 36.A O   no hydrogen  2.828  N/A
PHE 41.A N   TRP 37.A O   no hydrogen  2.958  N/A
PHE 42.A N   THR 38.A O   no hydrogen  3.043  N/A
GLU 43.A N   ARG 40.A O   no hydrogen  3.302  N/A
GLY 46.A N   PHE 42.A O   no hydrogen  3.099  N/A
VAL 54.A N   THR 50.A O   no hydrogen  2.943  N/A
MET 55.A N   PRO 51.A O   no hydrogen  3.328  N/A
GLY 56.A N   ASP 52.A O   no hydrogen  2.888  N/A
ASN 57.A N   ALA 53.A O   no hydrogen  2.735  N/A
LYS 61.A N   ASN 57.A O   no hydrogen  3.437  N/A
ALA 62.A N   PRO 58.A O   no hydrogen  2.862  N/A
HIS 63.A N   LYS 59.A O   no hydrogen  2.865  N/A
GLY 64.A N   VAL 60.A O   no hydrogen  2.925  N/A
LYS 65.A N   LYS 61.A O   no hydrogen  2.914  N/A
LYS 66.A N   ALA 62.A O   no hydrogen  3.048  N/A
VAL 67.A N   HIS 63.A O   no hydrogen  2.826  N/A
LEU 68.A N   GLY 64.A O   no hydrogen  2.941  N/A
GLY 69.A N   LYS 65.A O   no hydrogen  3.090  N/A
ALA 70.A N   LYS 66.A O   no hydrogen  2.988  N/A
PHE 71.A N   VAL 67.A O   no hydrogen  3.149  N/A
SER 72.A N   LEU 68.A O   no hydrogen  2.831  N/A
ASP 73.A N   GLY 69.A O   no hydrogen  3.222  N/A
ASP 73.A N   ALA 70.A O   no hydrogen  3.123  N/A
LEU 75.A N   PHE 71.A O   no hydrogen  3.189  N/A
ALA 76.A N   SER 72.A O   no hydrogen  2.892  N/A
HIS 77.A N   ASP 73.A O   no hydrogen  3.407  N/A
LEU 78.A N   LEU 75.A O   no hydrogen  2.995  N/A
VAL 98.A N   LYS 95.A O   no hydrogen  3.106  N/A
PHE 103.A N  ASP 99.A O   no hydrogen  3.046  N/A
ARG 104.A N  PRO 100.A O  no hydrogen  2.885  N/A
LEU 105.A N  GLU 101.A O  no hydrogen  3.100  N/A
GLY 107.A N  PHE 103.A O  no hydrogen  2.839  N/A
ASN 108.A N  ARG 104.A O  no hydrogen  2.760  N/A
VAL 109.A N  LEU 105.A O  no hydrogen  2.812  N/A
LEU 110.A N  LEU 106.A O  no hydrogen  2.911  N/A
VAL 111.A N  GLY 107.A O  no hydrogen  3.124  N/A
CYS 112.A N  ASN 108.A O  no hydrogen  3.106  N/A
VAL 113.A N  VAL 109.A O  no hydrogen  2.837  N/A
LEU 114.A N  LEU 110.A O  no hydrogen  3.010  N/A
ALA 115.A N  VAL 111.A O  no hydrogen  3.025  N/A
HIS 116.A N  CYS 112.A O  no hydrogen  2.947  N/A
HIS 117.A N  VAL 113.A O  no hydrogen  2.978  N/A
PHE 118.A N  LEU 114.A O  no hydrogen  2.771  N/A
PHE 122.A N  PHE 118.A O  no hydrogen  2.801  N/A
GLN 127.A N  THR 123.A O  no hydrogen  2.743  N/A
ALA 128.A N  PRO 124.A O  no hydrogen  3.036  N/A
ALA 129.A N  PRO 125.A O  no hydrogen  2.816  N/A
TYR 130.A N  VAL 126.A O  no hydrogen  2.770  N/A
GLN 131.A N  GLN 127.A O  no hydrogen  2.931  N/A
LYS 132.A N  ALA 128.A O  no hydrogen  2.845  N/A
VAL 133.A N  ALA 129.A O  no hydrogen  2.846  N/A
VAL 134.A N  TYR 130.A O  no hydrogen  2.805  N/A
ALA 135.A N  GLN 131.A O  no hydrogen  2.840  N/A
GLY 136.A N  LYS 132.A O  no hydrogen  3.183  N/A
VAL 137.A N  VAL 133.A O  no hydrogen  2.901  N/A
ALA 138.A N  VAL 134.A O  no hydrogen  2.809  N/A
ASN 139.A N  ALA 135.A O  no hydrogen  3.037  N/A
ALA 140.A N  GLY 136.A O  no hydrogen  3.317  N/A
LEU 141.A N  VAL 137.A O  no hydrogen  3.064  N/A
ALA 142.A N  ALA 138.A O  no hydrogen  2.735  N/A
HIS 143.A N  ASN 139.A O  no hydrogen  2.955  N/A
HIS 143.A N  ALA 140.A O  no hydrogen  3.259  N/A
LYS 144.A N  ALA 142.A O  no hydrogen  3.027  N/A