Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A N    ARG 5.A O    no hydrogen  3.026  N/A
TRP 10.A N   ALA 6.A O    no hydrogen  2.960  N/A
ALA 11.A N   PRO 7.A O    no hydrogen  2.895  N/A
ALA 11.A N   GLN 8.A O    no hydrogen  3.291  N/A
THR 12.A N   GLN 8.A O    no hydrogen  2.863  N/A
THR 12.A N   GLN 9.A O    no hydrogen  2.729  N/A
PHE 13.A N   GLN 9.A O    no hydrogen  3.104  N/A
TYR 18.A N   HIS 55.A O   no hydrogen  2.914  N/A
LEU 20.A N   VAL 57.A O   no hydrogen  2.903  N/A
GLN 25.A N   GLY 22.A O   no hydrogen  2.629  N/A
PRO 27.A N   ALA 65.A O   no hydrogen  3.080  N/A
ALA 31.A N   PRO 27.A O   no hydrogen  2.949  N/A
ALA 32.A N   GLY 28.A O   no hydrogen  2.844  N/A
MET 33.A N   LYS 29.A O   no hydrogen  2.990  N/A
ALA 34.A N   LEU 30.A O   no hydrogen  2.909  N/A
SER 35.A N   ALA 31.A O   no hydrogen  2.866  N/A
ILE 36.A N   ALA 32.A O   no hydrogen  2.935  N/A
ARG 37.A N   MET 33.A O   no hydrogen  2.993  N/A
LEU 38.A N   SER 35.A O   no hydrogen  2.784  N/A
GLN 39.A N   SER 35.A O   no hydrogen  2.950  N/A
LYS 43.A N   GLY 40.A O   no hydrogen  3.236  N/A
ASP 54.A N   LEU 38.A O   no hydrogen  2.452  N/A
VAL 57.A N   TYR 18.A O   no hydrogen  2.824  N/A
MET 59.A N   LEU 20.A O   no hydrogen  2.919  N/A
THR 61.A N   PHE 127.A O  no hydrogen  3.211  N/A
ARG 62.A N   PRO 128.A O  no hydrogen  3.173  N/A
ILE 64.A N   THR 61.A O   no hydrogen  3.304  N/A
ALA 65.A N   GLN 25.A O   no hydrogen  2.987  N/A
LYS 70.A N   SER 67.A O   no hydrogen  3.274  N/A
TRP 71.A N   GLY 68.A O   no hydrogen  3.071  N/A
GLU 72.A N   ASN 69.A O   no hydrogen  2.832  N/A
GLN 73.A N   LYS 70.A O   no hydrogen  2.907  N/A
LYS 74.A N   LYS 70.A O   no hydrogen  2.861  N/A
TYR 76.A N   VAL 89.A O   no hydrogen  2.993  N/A
SER 78.A N   ARG 87.A O   no hydrogen  2.926  N/A
THR 80.A N   GLY 85.A O   no hydrogen  2.856  N/A
ARG 87.A N   SER 78.A O   no hydrogen  2.956  N/A
VAL 89.A N   TYR 76.A O   no hydrogen  2.895  N/A
LEU 94.A N   THR 90.A O   no hydrogen  2.342  N/A
HIS 95.A N   ALA 91.A O   no hydrogen  2.885  N/A
LEU 96.A N   ALA 92.A O   no hydrogen  2.918  N/A
ARG 97.A N   GLN 93.A O   no hydrogen  2.881  N/A
ASP 98.A N   LEU 94.A O   no hydrogen  3.102  N/A
ALA 101.A N  ASP 98.A O   no hydrogen  2.965  N/A
LEU 105.A N  ALA 101.A O  no hydrogen  2.831  N/A
ALA 106.A N  ILE 102.A O  no hydrogen  2.898  N/A
ILE 107.A N  VAL 103.A O  no hydrogen  2.874  N/A
TYR 108.A N  LYS 104.A O  no hydrogen  2.943  N/A
GLY 109.A N  LEU 105.A O  no hydrogen  2.800  N/A
MET 110.A N  ALA 106.A O  no hydrogen  2.933  N/A
LEU 111.A N  TYR 108.A O  no hydrogen  3.350  N/A
ASN 114.A N  PRO 112.A O  no hydrogen  2.902  N/A
ARG 117.A N  ASN 114.A O  no hydrogen  3.211  N/A
MET 120.A N  HIS 116.A O  no hydrogen  2.879  N/A
MET 121.A N  ARG 117.A O  no hydrogen  2.819  N/A
ARG 123.A N  MET 120.A O  no hydrogen  2.681  N/A
LEU 124.A N  MET 121.A O  no hydrogen  2.941  N/A
ASN 139.A N  ILE 136.A O  no hydrogen  3.128  N/A
VAL 141.A N  TRP 17.A O   no hydrogen  2.995  N/A
LEU 144.A N  LEU 19.A O   no hydrogen  3.148  N/A
GLU 156.A N  ARG 153.A O  no hydrogen  2.846  N/A
TYR 157.A N  LEU 154.A O  no hydrogen  3.135  N/A
ILE 162.A N  THR 158.A O  no hydrogen  2.681  N/A
ASP 163.A N  GLN 159.A O  no hydrogen  2.880  N/A
ALA 164.A N  GLU 160.A O  no hydrogen  2.906  N/A
PHE 165.A N  ILE 162.A O  no hydrogen  3.198  N/A