Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N    THR 5.A O    no hydrogen  3.099  N/A
ARG 10.A N   LYS 6.A O    no hydrogen  2.849  N/A
ALA 11.A N   THR 7.A O    no hydrogen  3.285  N/A
SER 12.A N   VAL 8.A O    no hydrogen  3.024  N/A
LYS 13.A N   LYS 9.A O    no hydrogen  3.312  N/A
ALA 14.A N   ARG 10.A O   no hydrogen  3.311  N/A
LEU 15.A N   ALA 11.A O   no hydrogen  3.482  N/A
ILE 16.A N   SER 12.A O   no hydrogen  3.339  N/A
GLU 17.A N   LYS 13.A O   no hydrogen  2.998  N/A
ARG 18.A N   ALA 14.A O   no hydrogen  3.339  N/A
LYS 22.A N   TYR 19.A O   no hydrogen  3.152  N/A
ASN 30.A N   ASP 26.A O   no hydrogen  3.188  N/A
LYS 31.A N   PHE 27.A O   no hydrogen  2.841  N/A
ARG 32.A N   GLN 28.A O   no hydrogen  2.958  N/A
LEU 33.A N   THR 29.A O   no hydrogen  2.945  N/A
CYS 34.A N   ASN 30.A O   no hydrogen  2.917  N/A
ILE 37.A N   LEU 33.A O   no hydrogen  3.006  N/A
ALA 38.A N   CYS 34.A O   no hydrogen  2.647  N/A
ARG 46.A N   SER 42.A O   no hydrogen  2.930  N/A
ASN 47.A N   LYS 43.A O   no hydrogen  3.042  N/A
LYS 48.A N   ARG 44.A O   no hydrogen  3.056  N/A
ILE 49.A N   LEU 45.A O   no hydrogen  2.916  N/A
ALA 50.A N   ARG 46.A O   no hydrogen  2.960  N/A
GLY 51.A N   ASN 47.A O   no hydrogen  3.070  N/A
TYR 52.A N   LYS 48.A O   no hydrogen  3.158  N/A
THR 53.A N   ILE 49.A O   no hydrogen  2.908  N/A
THR 54.A N   ALA 50.A O   no hydrogen  3.174  N/A
HIS 55.A N   GLY 51.A O   no hydrogen  2.834  N/A
LEU 56.A N   TYR 52.A O   no hydrogen  2.797  N/A
MET 57.A N   THR 53.A O   no hydrogen  2.806  N/A
LYS 58.A N   THR 54.A O   no hydrogen  2.889  N/A
ARG 59.A N   HIS 55.A O   no hydrogen  3.084  N/A
ILE 60.A N   LEU 56.A O   no hydrogen  2.826  N/A
GLN 61.A N   MET 57.A O   no hydrogen  2.850  N/A
LYS 62.A N   ARG 59.A O   no hydrogen  3.317  N/A
GLU 74.A N   PHE 70.A O   no hydrogen  3.018  N/A
GLU 75.A N   LYS 71.A O   no hydrogen  3.113  N/A
GLU 76.A N   LEU 72.A O   no hydrogen  3.508  N/A
ARG 77.A N   GLN 73.A O   no hydrogen  3.381  N/A
GLU 78.A N   GLU 74.A O   no hydrogen  3.058  N/A
ARG 79.A N   GLU 75.A O   no hydrogen  3.075  N/A
LYS 80.A N   GLU 76.A O   no hydrogen  3.227  N/A
LYS 80.A N   ARG 77.A O   no hydrogen  3.250  N/A
ASP 81.A N   ARG 77.A O   no hydrogen  3.155  N/A
GLN 82.A N   GLU 78.A O   no hydrogen  3.117  N/A
TYR 83.A N   LYS 80.A O   no hydrogen  3.360  N/A
ASP 91.A N   SER 88.A O   no hydrogen  3.233  N/A
LEU 95.A N   PRO 113.A O  no hydrogen  3.212  N/A
VAL 97.A N   SER 115.A O  no hydrogen  2.821  N/A
SER 102.A N  ASP 98.A O   no hydrogen  3.084  N/A
ASP 103.A N  ASN 99.A O   no hydrogen  2.884  N/A
LEU 104.A N  GLN 100.A O  no hydrogen  2.911  N/A
VAL 105.A N  THR 101.A O  no hydrogen  2.967  N/A
LYS 106.A N  SER 102.A O  no hydrogen  2.959  N/A
SER 107.A N  ASP 103.A O  no hydrogen  2.859  N/A
LEU 108.A N  LEU 104.A O  no hydrogen  2.925  N/A
LEU 110.A N  VAL 105.A O  no hydrogen  3.151  N/A
SER 115.A N  LEU 95.A O   no hydrogen  2.494  N/A
ILE 117.A N  VAL 97.A O   no hydrogen  3.200  N/A