Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sz2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      THR 2.A O      no hydrogen  2.985  N/A
TYR 7.A N      SER 3.A O      no hydrogen  3.002  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  2.985  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.072  N/A
GLN 10.A N     TYR 7.A O      no hydrogen  3.341  N/A
GLN 10.A NE2   ASP 11.A OD2   no hydrogen  3.037  N/A
ALA 12.A N     LEU 9.A O      no hydrogen  3.093  N/A
ARG 13.A N     SER 53.A O     no hydrogen  2.898  N/A
ARG 13.A NE    GLU 128.A OE2  no hydrogen  2.884  N/A
ARG 13.A NH1   SER 50.A OG    no hydrogen  2.873  N/A
ARG 13.A NH2   GLU 128.A OE1  no hydrogen  2.900  N/A
ARG 13.A NH2   GLU 128.A OE2  no hydrogen  3.352  N/A
PHE 15.A N     ILE 55.A O     no hydrogen  2.839  N/A
LEU 16.A N     GLN 127.A O    no hydrogen  2.862  N/A
ILE 17.A N     ILE 57.A O     no hydrogen  2.831  N/A
LYS 18.A N     ASP 125.A OD1  no hydrogen  2.922  N/A
LYS 18.A NZ    LYS 121.A O    no hydrogen  3.195  N/A
LYS 18.A NZ    GLY 123.A O    no hydrogen  2.760  N/A
SER 19.A N     SER 59.A O     no hydrogen  2.962  N/A
SER 19.A OG    ASN 21.A O     no hydrogen  2.759  N/A
ASN 21.A N     SER 19.A OG    no hydrogen  3.364  N/A
ASN 21.A ND2   VAL 85.A O     no hydrogen  3.628  N/A
ASN 24.A N     ASN 21.A OD1   no hydrogen  2.996  N/A
ASN 24.A ND2   VAL 85.A O     no hydrogen  3.057  N/A
SER 26.A N     HIS 22.A O     no hydrogen  2.890  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.949  N/A
ALA 28.A N     ASN 24.A O     no hydrogen  2.951  N/A
LYS 29.A N     VAL 25.A O     no hydrogen  2.886  N/A
LYS 29.A NZ    GLN 67.A O     no hydrogen  2.813  N/A
LYS 29.A NZ    ARG 99.A O     no hydrogen  2.947  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.961  N/A
LYS 31.A N     LEU 27.A O     no hydrogen  2.885  N/A
GLY 32.A N     ALA 28.A O     no hydrogen  2.841  N/A
TRP 34.A N     PHE 92.A O     no hydrogen  2.921  N/A
SER 35.A OG    GLY 89.A O     no hydrogen  3.430  N/A
SER 35.A OG    GLY 90.A O     no hydrogen  3.146  N/A
THR 36.A OG1   ASP 125.A OD2  no hydrogen  3.547  N/A
ASN 40.A ND2   ASP 125.A O    no hydrogen  2.986  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  2.866  N/A
LYS 42.A N     PRO 38.A O     no hydrogen  3.008  N/A
LYS 43.A N     VAL 39.A O     no hydrogen  3.399  N/A
LYS 43.A NZ    GLY 126.A O    no hydrogen  3.108  N/A
LEU 44.A N     ASN 40.A O     no hydrogen  2.847  N/A
ASN 45.A N     GLU 41.A O     no hydrogen  2.980  N/A
ASN 45.A ND2   SER 76.A OG    no hydrogen  3.018  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.137  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  2.991  N/A
PHE 48.A N     LEU 44.A O     no hydrogen  2.833  N/A
ARG 49.A N     ASN 45.A O     no hydrogen  3.431  N/A
ARG 49.A NE    GLU 75.A OE2   no hydrogen  2.949  N/A
SER 50.A N     ALA 47.A O     no hydrogen  2.947  N/A
SER 50.A OG    ALA 47.A O     no hydrogen  3.026  N/A
SER 53.A OG    VAL 8.A O      no hydrogen  2.943  N/A
ILE 55.A N     ARG 13.A O     no hydrogen  2.713  N/A
LEU 56.A N     ALA 70.A O     no hydrogen  2.798  N/A
ILE 57.A N     PHE 15.A O     no hydrogen  2.902  N/A
PHE 58.A N     GLY 68.A O     no hydrogen  3.026  N/A
SER 59.A N     ILE 17.A O     no hydrogen  2.811  N/A
SER 59.A OG    LYS 65.A O     no hydrogen  2.773  N/A
VAL 60.A N     GLN 67.A OE1   no hydrogen  2.783  N/A
ARG 61.A N     SER 19.A O     no hydrogen  2.603  N/A
SER 63.A N     VAL 60.A O     no hydrogen  3.006  N/A
SER 63.A OG    VAL 60.A O     no hydrogen  2.763  N/A
LYS 65.A N     SER 63.A OG    no hydrogen  3.257  N/A
LYS 65.A NZ    GLU 101.A OE1  no hydrogen  3.144  N/A
PHE 66.A N     LEU 102.A O    no hydrogen  2.807  N/A
GLN 67.A N     PHE 58.A O     no hydrogen  2.864  N/A
GLN 67.A NE2   SER 63.A OG    no hydrogen  3.040  N/A
GLN 67.A NE2   LYS 65.A O     no hydrogen  3.626  N/A
PHE 69.A N     CYS 98.A O     no hydrogen  2.961  N/A
ALA 70.A N     LEU 56.A O     no hydrogen  2.946  N/A
ARG 71.A N     ASP 95.A O     no hydrogen  2.825  N/A
ARG 71.A NE    SER 53.A OG    no hydrogen  3.010  N/A
ARG 71.A NH2   ARG 52.A O     no hydrogen  2.925  N/A
LEU 72.A N     VAL 54.A O     no hydrogen  2.895  N/A
SER 73.A N     LYS 93.A O     no hydrogen  2.834  N/A
SER 74.A OG    GLU 75.A O     no hydrogen  2.535  N/A
SER 76.A N     ASN 45.A OD1   no hydrogen  2.920  N/A
SER 76.A OG    GLU 41.A OE2   no hydrogen  2.533  N/A
HIS 77.A N     VAL 91.A O     no hydrogen  2.956  N/A
TRP 84.A N     ILE 82.A O     no hydrogen  2.697  N/A
VAL 85.A N     ASN 24.A OD1   no hydrogen  2.903  N/A
GLY 89.A N     THR 36.A O     no hydrogen  3.434  N/A
GLY 90.A N     GLU 41.A OE2   no hydrogen  2.957  N/A
VAL 91.A N     HIS 77.A O     no hydrogen  2.685  N/A
PHE 92.A N     TRP 34.A O     no hydrogen  2.789  N/A
LYS 93.A N     SER 74.A OG    no hydrogen  3.182  N/A
ILE 94.A N     GLY 32.A O     no hydrogen  2.912  N/A
ASP 95.A N     ARG 71.A O     no hydrogen  2.853  N/A
TRP 96.A NE1   ALA 28.A O     no hydrogen  2.953  N/A
ILE 97.A N     PHE 69.A O     no hydrogen  2.948  N/A
CYS 98.A N     PHE 69.A O     no hydrogen  3.175  N/A
CYS 98.A SG    ARG 100.A O    no hydrogen  3.888  N/A
CYS 98.A SG    PRO 142.A O    no hydrogen  3.520  N/A
ARG 99.A N     ASP 144.A OD2  no hydrogen  2.768  N/A
ARG 99.A NE    LYS 29.A O     no hydrogen  3.549  N/A
ARG 99.A NH2   LYS 29.A O     no hydrogen  3.261  N/A
LEU 102.A N    PHE 66.A O     no hydrogen  2.847  N/A
PHE 104.A N    GLY 64.A O     no hydrogen  2.977  N/A
LYS 106.A N    PRO 103.A O    no hydrogen  2.937  N/A
SER 107.A N    PHE 104.A O    no hydrogen  3.003  N/A
SER 107.A OG   PHE 104.A O    no hydrogen  3.344  N/A
LEU 110.A N    SER 107.A O    no hydrogen  3.069  N/A
ASN 112.A N    LYS 118.A O    no hydrogen  3.004  N/A
ASN 112.A ND2  GLU 128.A O    no hydrogen  2.916  N/A
TRP 114.A N    ASN 112.A OD1  no hydrogen  3.088  N/A
ASN 115.A N    ASN 112.A O    no hydrogen  2.929  N/A
ASN 115.A ND2  ILE 122.A O    no hydrogen  3.194  N/A
HIS 117.A N    ASN 112.A O    no hydrogen  2.918  N/A
LYS 118.A N    ASN 115.A O    no hydrogen  2.960  N/A
VAL 120.A N    LEU 110.A O    no hydrogen  2.968  N/A
ILE 122.A N    PRO 119.A O    no hydrogen  2.752  N/A
GLY 126.A N    LEU 16.A O     no hydrogen  2.717  N/A
GLN 127.A N    ARG 124.A O    no hydrogen  3.076  N/A
GLN 127.A NE2  TRP 114.A O    no hydrogen  3.197  N/A
GLN 127.A NE2  GLU 128.A O    no hydrogen  2.799  N/A
ILE 129.A N    PHE 14.A O     no hydrogen  2.881  N/A
GLU 130.A N    ASN 112.A OD1  no hydrogen  3.204  N/A
GLU 132.A N    GLU 130.A OE2  no hydrogen  2.846  N/A
CYS 133.A N    GLU 130.A OE1  no hydrogen  3.053  N/A
CYS 133.A SG   THR 111.A O    no hydrogen  3.294  N/A
GLY 134.A N    GLU 130.A O    no hydrogen  2.826  N/A
THR 135.A N    LEU 131.A O    no hydrogen  2.896  N/A
THR 135.A OG1  LEU 131.A O    no hydrogen  2.845  N/A
GLN 136.A N    GLU 132.A O    no hydrogen  3.014  N/A
LEU 137.A N    CYS 133.A O    no hydrogen  2.901  N/A
CYS 138.A N    GLY 134.A O    no hydrogen  3.034  N/A
CYS 138.A SG   GLY 134.A O    no hydrogen  3.465  N/A
LEU 139.A N    THR 135.A O    no hydrogen  3.066  N/A
LEU 140.A N    LEU 137.A O    no hydrogen  3.038  N/A
PHE 141.A N    CYS 138.A O    no hydrogen  3.262  N/A
SER 146.A N    ASP 144.A OD1  no hydrogen  3.060  N/A
SER 146.A OG   ASP 144.A OD1  no hydrogen  2.518  N/A
ILE 147.A N    ASP 144.A O    no hydrogen  3.184  N/A
TYR 150.A N    ASP 148.A OD1  no hydrogen  3.101  N/A
ILE 153.A N    LEU 149.A O    no hydrogen  2.882  N/A
HIS 154.A N    TYR 150.A O    no hydrogen  3.229  N/A
LYS 155.A N    VAL 152.A O    no hydrogen  3.088  N/A
LYS 155.A NZ   ASP 95.A OD1   no hydrogen  2.785  N/A
LYS 155.A NZ   ASP 95.A OD2   no hydrogen  3.330  N/A
MET 156.A N    ILE 153.A O    no hydrogen  3.258  N/A