Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mz2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      THR 104.A O     no hydrogen  3.002  N/A
ILE 3.A N      PHE 106.A O     no hydrogen  2.968  N/A
ALA 5.A N      GLN 108.A O     no hydrogen  2.987  N/A
ASN 7.A N      VAL 110.A O     no hydrogen  2.953  N/A
GLY 8.A N      LEU 79.A O      no hydrogen  2.704  N/A
THR 9.A N      VAL 6.A O       no hydrogen  3.056  N/A
THR 9.A OG1    VAL 6.A O       no hydrogen  2.573  N/A
ILE 11.A N     LEU 76.A O      no hydrogen  2.951  N/A
LEU 13.A N     ILE 74.A O      no hydrogen  2.834  N/A
CYS 15.A N     SER 73.A OG     no hydrogen  3.005  N/A
PHE 23.A N     GLU 49.A OE1    no hydrogen  2.966  N/A
ASP 25.A N     LYS 47.A O      no hydrogen  2.861  N/A
LEU 26.A N     VAL 46.A O      no hydrogen  2.897  N/A
HIS 27.A N     LYS 92.A O      no hydrogen  2.976  N/A
HIS 27.A ND1   ASP 25.A O      no hydrogen  2.995  N/A
PHE 28.A N     GLY 44.A O      no hydrogen  2.967  N/A
ARG 29.A N     HIS 90.A O      no hydrogen  2.960  N/A
ARG 29.A NE    GLU 43.A OE1.B  no hydrogen  2.578  N/A
ARG 29.A NE    GLU 43.A OE2.A  no hydrogen  2.579  N/A
ARG 29.A NH2   GLU 43.A OE1.B  no hydrogen  2.681  N/A
ARG 29.A NH2   GLU 43.A OE2.A  no hydrogen  2.678  N/A
TRP 30.A N     ILE 42.A O      no hydrogen  2.945  N/A
TRP 30.A NE1   ILE 72.A O      no hydrogen  2.821  N/A
THR 31.A N     THR 88.A O      no hydrogen  2.823  N/A
THR 31.A OG1   THR 88.A O      no hydrogen  3.488  N/A
THR 31.A OG1   HIS 90.A NE2    no hydrogen  3.121  N/A
TYR 32.A N     LYS 39.A O      no hydrogen  2.842  N/A
TYR 32.A OH    THR 84.A O      no hydrogen  2.674  N/A
ASN 33.A N     LYS 86.A O      no hydrogen  2.762  N/A
SER 34.A N     ALA 37.A O      no hydrogen  2.878  N/A
SER 34.A OG.A  TYR 32.A OH     no hydrogen  3.413  N/A
SER 34.A OG.B  ASP 36.A OD1    no hydrogen  3.057  N/A
ASP 36.A N     SER 34.A OG.B   no hydrogen  3.416  N/A
ALA 37.A N     SER 34.A OG.B   no hydrogen  3.109  N/A
LYS 39.A N     TYR 32.A O      no hydrogen  2.920  N/A
LEU 41.A N     TRP 30.A O      no hydrogen  2.891  N/A
GLU 43.A N     LEU 57.A O      no hydrogen  2.878  N/A
GLY 44.A N     PHE 28.A O      no hydrogen  3.097  N/A
THR 45.A N     LYS 54.A O      no hydrogen  2.868  N/A
VAL 46.A N     LEU 26.A O      no hydrogen  2.830  N/A
GLU 49.A N     GLU 49.A OE1    no hydrogen  2.836  N/A
LYS 50.A N     ASN 48.A OD1    no hydrogen  2.689  N/A
LYS 50.A NZ    GLU 49.A OE2    no hydrogen  2.532  N/A
SER 51.A N     ASN 48.A O      no hydrogen  3.049  N/A
SER 51.A OG    ASN 48.A OD1    no hydrogen  2.838  N/A
LYS 54.A N     THR 45.A O      no hydrogen  2.805  N/A
THR 56.A N     GLU 43.A O      no hydrogen  2.851  N/A
LEU 57.A N     GLU 43.A O      no hydrogen  3.306  N/A
LYS 58.A NZ    ILE 63.A O      no hydrogen  3.205  N/A
ASP 59.A N     LEU 41.A O      no hydrogen  2.976  N/A
ARG 62.A N     ASP 60.A OD1    no hydrogen  2.979  N/A
ARG 62.A NE    ASP 60.A OD1    no hydrogen  3.129  N/A
ARG 62.A NH1   ARG 77.A O      no hydrogen  3.554  N/A
ARG 62.A NH1   ASP 78.A O      no hydrogen  2.909  N/A
ARG 62.A NH1   ASP 83.A OD2    no hydrogen  2.750  N/A
ARG 62.A NH2   ASP 60.A OD2    no hydrogen  2.863  N/A
ARG 62.A NH2   ASP 83.A OD1    no hydrogen  2.975  N/A
ARG 62.A NH2   ASP 83.A OD2    no hydrogen  3.512  N/A
ILE 63.A N     ASP 60.A O      no hydrogen  3.277  N/A
THR 64.A N     VAL 75.A O      no hydrogen  3.009  N/A
VAL 66.A N     SER 73.A O      no hydrogen  2.984  N/A
SER 68.A OG    MET 69.A O      no hydrogen  3.213  N/A
ILE 72.A N     CYS 15.A O      no hydrogen  2.974  N/A
SER 73.A N     ASN 71.A OD1    no hydrogen  2.934  N/A
SER 73.A OG    CYS 15.A O      no hydrogen  3.523  N/A
SER 73.A OG    ASN 71.A OD1    no hydrogen  3.116  N/A
ILE 74.A N     LEU 13.A O      no hydrogen  3.031  N/A
VAL 75.A N     THR 64.A O      no hydrogen  2.816  N/A
LEU 76.A N     ILE 11.A O      no hydrogen  2.899  N/A
ARG 77.A N     ARG 62.A O      no hydrogen  2.973  N/A
LEU 79.A N     THR 9.A O       no hydrogen  2.956  N/A
GLU 80.A N     ASP 83.A OD2    no hydrogen  2.821  N/A
ASP 83.A N     GLU 80.A O      no hydrogen  2.908  N/A
THR 84.A N     PHE 81.A O      no hydrogen  3.079  N/A
THR 84.A OG1   PHE 81.A O      no hydrogen  3.093  N/A
GLY 85.A N     LEU 107.A O     no hydrogen  2.930  N/A
LYS 86.A N     ASN 33.A O      no hydrogen  2.925  N/A
TYR 87.A N     ILE 105.A O     no hydrogen  2.819  N/A
TYR 87.A OH    ASP 83.A O      no hydrogen  2.679  N/A
THR 88.A N     THR 31.A O      no hydrogen  2.990  N/A
THR 88.A OG1   THR 104.A OG1   no hydrogen  2.703  N/A
HIS 90.A N     ARG 29.A O      no hydrogen  2.758  N/A
HIS 90.A ND1   HIS 101.A ND1   no hydrogen  2.905  N/A
HIS 90.A NE2   THR 31.A OG1    no hydrogen  3.121  N/A
VAL 91.A N     GLN 100.A O     no hydrogen  2.928  N/A
LYS 92.A N     HIS 27.A O      no hydrogen  2.749  N/A
ASN 93.A N     ASN 98.A O      no hydrogen  2.687  N/A
GLU 96.A N     ASN 93.A O      no hydrogen  2.952  N/A
GLU 96.A N     ASN 93.A OD1    no hydrogen  3.419  N/A
ASN 97.A N     PRO 94.A O      no hydrogen  3.046  N/A
ASN 98.A N     ASN 93.A O      no hydrogen  3.025  N/A
GLN 100.A N    VAL 91.A O      no hydrogen  2.802  N/A
HIS 101.A ND1  HIS 90.A ND1    no hydrogen  2.905  N/A
HIS 102.A N    CYS 89.A O      no hydrogen  3.000  N/A
THR 104.A OG1  THR 88.A OG1    no hydrogen  2.703  N/A
ILE 105.A N    TYR 87.A O      no hydrogen  2.846  N/A
PHE 106.A N    THR 1.A O       no hydrogen  2.853  N/A
LEU 107.A N    GLY 85.A O      no hydrogen  2.867  N/A
GLN 108.A N    ILE 3.A O       no hydrogen  2.883  N/A
GLN 108.A NE2  VAL 109.A O     no hydrogen  3.618  N/A
VAL 109.A N    THR 84.A OG1    no hydrogen  2.938  N/A
VAL 110.A N    ALA 5.A O       no hydrogen  2.789  N/A