Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fka_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N    ASP 2.A O    no hydrogen  3.271  N/A
MET 7.A N    PRO 3.A O    no hydrogen  3.030  N/A
LEU 8.A N    ILE 4.A O    no hydrogen  2.807  N/A
THR 9.A N    ALA 5.A O    no hydrogen  2.842  N/A
ARG 10.A N   ASP 6.A O    no hydrogen  3.302  N/A
ILE 11.A N   MET 7.A O    no hydrogen  3.198  N/A
ARG 12.A N   LEU 8.A O    no hydrogen  3.287  N/A
ASN 13.A N   THR 9.A O    no hydrogen  3.059  N/A
ALA 14.A N   ARG 10.A O   no hydrogen  2.860  N/A
THR 15.A N   ILE 11.A O   no hydrogen  3.328  N/A
THR 15.A N   ARG 12.A O   no hydrogen  2.693  N/A
ARG 16.A N   ARG 12.A O   no hydrogen  3.109  N/A
VAL 17.A N   ASN 13.A O   no hydrogen  3.369  N/A
TYR 18.A N   THR 15.A O   no hydrogen  2.962  N/A
LYS 19.A N   ALA 14.A O   no hydrogen  2.984  N/A
THR 22.A N   VAL 59.A O   no hydrogen  3.110  N/A
ALA 26.A N   PRO 55.A O   no hydrogen  3.270  N/A
GLU 31.A N   SER 27.A O   no hydrogen  2.912  N/A
GLU 32.A N   ARG 28.A O   no hydrogen  3.329  N/A
LEU 34.A N   LYS 30.A O   no hydrogen  2.990  N/A
ARG 35.A N   GLU 31.A O   no hydrogen  2.856  N/A
ILE 36.A N   GLU 32.A O   no hydrogen  3.016  N/A
ILE 36.A N   ILE 33.A O   no hydrogen  3.025  N/A
LEU 37.A N   ILE 33.A O   no hydrogen  3.213  N/A
ALA 38.A N   ARG 35.A O   no hydrogen  3.280  N/A
ARG 39.A N   ARG 35.A O   no hydrogen  3.241  N/A
ARG 39.A N   ILE 36.A O   no hydrogen  2.943  N/A
GLU 40.A N   ILE 36.A O   no hydrogen  3.253  N/A
GLY 41.A N   LEU 37.A O   no hydrogen  3.423  N/A
ILE 43.A N   LEU 37.A O   no hydrogen  3.033  N/A
LYS 44.A N   TYR 60.A O   no hydrogen  2.850  N/A
GLU 47.A N   ARG 58.A O   no hydrogen  3.094  N/A
VAL 49.A N   TYR 56.A O   no hydrogen  3.485  N/A
VAL 51.A N   LYS 54.A O   no hydrogen  2.608  N/A
LYS 54.A N   VAL 51.A O   no hydrogen  2.820  N/A
TYR 56.A N   VAL 49.A O   no hydrogen  2.722  N/A
LEU 57.A N   VAL 24.A O   no hydrogen  2.667  N/A
VAL 59.A N   THR 22.A O   no hydrogen  2.937  N/A
TYR 60.A N   GLY 45.A O   no hydrogen  2.617  N/A
LEU 61.A N   GLU 20.A O   no hydrogen  3.331  N/A
GLY 64.A N   GLU 75.A O   no hydrogen  2.846  N/A
GLY 69.A N   ARG 67.A O   no hydrogen  2.917  N/A
GLU 75.A N   PRO 65.A O   no hydrogen  3.353  N/A
HIS 79.A N   TRP 136.A O  no hydrogen  3.084  N/A
SER 85.A N   LEU 131.A O  no hydrogen  2.627  N/A
LYS 86.A N   ARG 89.A O   no hydrogen  3.407  N/A
VAL 93.A N   GLY 129.A O  no hydrogen  3.345  N/A
GLU 97.A N   GLY 94.A O   no hydrogen  2.905  N/A
GLY 106.A N  GLY 104.A O  no hydrogen  2.555  N/A
ILE 107.A N  VAL 135.A O  no hydrogen  3.443  N/A
LEU 110.A N  LEU 117.A O  no hydrogen  2.788  N/A
SER 111.A N  GLU 130.A O  no hydrogen  2.977  N/A
THR 112.A N  LEU 110.A O  no hydrogen  2.740  N/A
LEU 117.A N  LEU 110.A O  no hydrogen  3.065  N/A
ARG 123.A N  ASP 119.A O  no hydrogen  3.263  N/A
LYS 124.A N  ARG 120.A O  no hydrogen  2.730  N/A
LEU 125.A N  GLU 121.A O  no hydrogen  3.505  N/A
GLY 126.A N  ARG 123.A O  no hydrogen  3.204  N/A
VAL 127.A N  ALA 122.A O  no hydrogen  2.715  N/A
LEU 131.A N  VAL 91.A O   no hydrogen  3.234  N/A
ILE 132.A N  ILE 109.A O  no hydrogen  2.916  N/A
GLU 134.A N  ARG 82.A O   no hydrogen  3.130  N/A
VAL 135.A N  ILE 107.A O  no hydrogen  3.155  N/A
TRP 136.A N  HIS 80.A O   no hydrogen  3.487  N/A