Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mzx_A8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N    GLU 37.A O   no hydrogen  2.358  N/A
THR 3.A N    GLU 37.A O   no hydrogen  2.989  N/A
ILE 5.A N    TRP 35.A O   no hydrogen  2.904  N/A
LEU 7.A N    SER 33.A O   no hydrogen  2.846  N/A
ALA 15.A N   GLN 11.A O   no hydrogen  2.940  N/A
THR 16.A N   PRO 12.A O   no hydrogen  2.975  N/A
PHE 17.A N   GLN 13.A O   no hydrogen  2.944  N/A
ILE 18.A N   LEU 14.A O   no hydrogen  2.871  N/A
GLY 19.A N   ALA 15.A O   no hydrogen  2.918  N/A
PHE 25.A N   PRO 59.A O   no hydrogen  2.923  N/A
GLN 31.A N   VAL 28.A O   no hydrogen  3.058  N/A
SER 33.A N   LEU 7.A O    no hydrogen  2.907  N/A
LEU 34.A N   VAL 73.A O   no hydrogen  2.909  N/A
TRP 35.A N   ILE 5.A O    no hydrogen  2.897  N/A
VAL 36.A N   LEU 71.A O   no hydrogen  2.880  N/A
GLU 37.A N   THR 3.A O    no hydrogen  2.821  N/A
ILE 38.A N   GLY 69.A O   no hydrogen  2.844  N/A
ASN 45.A N   ILE 42.A O   no hydrogen  3.449  N/A
VAL 47.A N   ALA 43.A O   no hydrogen  2.954  N/A
THR 48.A N   ILE 44.A O   no hydrogen  2.857  N/A
ASP 49.A N   ASN 45.A O   no hydrogen  2.950  N/A
ALA 50.A N   ARG 46.A O   no hydrogen  2.973  N/A
ALA 51.A N   VAL 47.A O   no hydrogen  2.948  N/A
LEU 52.A N   THR 48.A O   no hydrogen  2.884  N/A
LYS 53.A N   ASP 49.A O   no hydrogen  2.968  N/A
GLN 58.A N   HIS 74.A O   no hydrogen  3.097  N/A
ALA 60.A N   GLU 72.A O   no hydrogen  2.767  N/A
VAL 61.A N   GLU 72.A O   no hydrogen  2.974  N/A
VAL 63.A N   LEU 70.A O   no hydrogen  2.902  N/A
GLY 69.A N   ILE 38.A O   no hydrogen  2.906  N/A
LEU 71.A N   VAL 36.A O   no hydrogen  2.859  N/A
GLU 72.A N   VAL 61.A O   no hydrogen  2.874  N/A
VAL 73.A N   LEU 34.A O   no hydrogen  2.901  N/A
HIS 74.A N   GLN 58.A O   no hydrogen  2.874  N/A
VAL 81.A N   ASP 77.A O   no hydrogen  3.212  N/A
LEU 82.A N   GLN 78.A O   no hydrogen  2.952  N/A
ALA 83.A N   GLY 79.A O   no hydrogen  2.904  N/A
ALA 84.A N   GLU 80.A O   no hydrogen  2.914  N/A
GLY 85.A N   VAL 81.A O   no hydrogen  2.924  N/A
SER 86.A N   LEU 82.A O   no hydrogen  2.937  N/A
THR 87.A N   ALA 83.A O   no hydrogen  2.923  N/A
ILE 88.A N   ALA 84.A O   no hydrogen  2.922  N/A
LEU 89.A N   GLY 85.A O   no hydrogen  2.932  N/A
ASP 90.A N   SER 86.A O   no hydrogen  2.888  N/A
LYS 91.A N   THR 87.A O   no hydrogen  2.926  N/A
GLU 93.A N   ASP 90.A O   no hydrogen  3.312  N/A
VAL 94.A N   LEU 89.A O   no hydrogen  3.249  N/A
GLY 98.A N   ARG 95.A O   no hydrogen  3.392  N/A
GLN 103.A N  GLN 142.A O  no hydrogen  2.862  N/A
MET 105.A N  GLU 140.A O  no hydrogen  2.875  N/A
GLN 108.A N  ILE 138.A O  no hydrogen  3.214  N/A
ILE 110.A N  LEU 136.A O  no hydrogen  2.779  N/A
VAL 113.A N  GLU 134.A O  no hydrogen  3.199  N/A
THR 118.A N  GLU 114.A O  no hydrogen  2.882  N/A
GLN 119.A N  ALA 115.A O  no hydrogen  2.948  N/A
ILE 120.A N  TYR 116.A O  no hydrogen  3.005  N/A
ILE 121.A N  GLN 117.A O  no hydrogen  2.892  N/A
ASN 122.A N  THR 118.A O  no hydrogen  2.896  N/A
ARG 123.A N  GLN 119.A O  no hydrogen  2.980  N/A
MET 128.A N  LEU 162.A O  no hydrogen  3.086  N/A
SER 135.A N  GLY 178.A O  no hydrogen  2.877  N/A
LEU 136.A N  ILE 110.A O  no hydrogen  3.131  N/A
PHE 137.A N  LEU 176.A O  no hydrogen  2.861  N/A
ILE 138.A N  GLN 108.A O  no hydrogen  3.113  N/A
LEU 139.A N  LEU 174.A O  no hydrogen  2.879  N/A
GLU 140.A N  THR 106.A O  no hydrogen  3.145  N/A
THR 141.A N  GLY 172.A O  no hydrogen  2.847  N/A
GLN 142.A N  GLN 103.A O  no hydrogen  2.926  N/A
VAL 148.A N  GLY 145.A O  no hydrogen  2.991  N/A
ALA 150.A N  TYR 146.A O  no hydrogen  3.144  N/A
ALA 151.A N  ALA 147.A O  no hydrogen  3.062  N/A
ASN 152.A N  VAL 148.A O  no hydrogen  3.386  N/A
GLU 153.A N  LEU 149.A O  no hydrogen  3.227  N/A
ALA 154.A N  ALA 150.A O  no hydrogen  2.932  N/A
GLU 155.A N  ALA 151.A O  no hydrogen  2.958  N/A
LYS 156.A N  ASN 152.A O  no hydrogen  2.886  N/A
LYS 156.A N  GLU 153.A O  no hydrogen  3.044  N/A
ALA 157.A N  ALA 154.A O  no hydrogen  3.041  N/A
VAL 160.A N  ALA 158.A O  no hydrogen  2.958  N/A
HIS 161.A N  ALA 177.A O  no hydrogen  3.019  N/A
VAL 163.A N  TYR 175.A O  no hydrogen  2.910  N/A
ASN 164.A N  TYR 175.A O  no hydrogen  2.978  N/A
THR 166.A N  ARG 173.A O  no hydrogen  2.932  N/A
GLY 172.A N  THR 141.A O  no hydrogen  2.943  N/A
LEU 174.A N  LEU 139.A O  no hydrogen  2.900  N/A
TYR 175.A N  ASN 164.A O  no hydrogen  2.821  N/A
LEU 176.A N  PHE 137.A O  no hydrogen  2.928  N/A
ALA 177.A N  HIS 161.A O  no hydrogen  2.759  N/A
GLY 178.A N  SER 135.A O  no hydrogen  2.961  N/A
ILE 183.A N  SER 179.A O  no hydrogen  2.777  N/A
ASP 184.A N  GLU 180.A O  no hydrogen  2.967  N/A
ALA 185.A N  ALA 181.A O  no hydrogen  2.987  N/A
ALA 186.A N  GLU 182.A O  no hydrogen  2.930  N/A
ALA 187.A N  ILE 183.A O  no hydrogen  2.877  N/A
GLU 188.A N  ASP 184.A O  no hydrogen  2.980  N/A
ALA 189.A N  ALA 185.A O  no hydrogen  2.997  N/A
ALA 190.A N  ALA 186.A O  no hydrogen  2.907  N/A
GLU 191.A N  ALA 187.A O  no hydrogen  2.970  N/A
ALA 192.A N  GLU 188.A O  no hydrogen  2.943  N/A
ALA 193.A N  ALA 189.A O  no hydrogen  2.909  N/A
ILE 194.A N  ALA 190.A O  no hydrogen  2.986  N/A
VAL 200.A N  ARG 99.A O   no hydrogen  2.710  N/A