Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1szz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 36.A OD2   no hydrogen  3.425  N/A
SER 1.A OG     ASP 36.A OD2   no hydrogen  3.177  N/A
ARG 3.A N      THR 40.A OG1   no hydrogen  3.337  N/A
ARG 3.A NE     ASP 36.A OD1   no hydrogen  3.136  N/A
ARG 3.A NH2    ASP 36.A OD1   no hydrogen  3.482  N/A
LEU 6.A N      GLN 53.A O     no hydrogen  2.945  N/A
MET 8.A N      SER 103.A O    no hydrogen  2.987  N/A
ASP 10.A N     ARG 7.A O      no hydrogen  3.205  N/A
ILE 12.A N     ASP 10.A OD1   no hydrogen  2.685  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.321  N/A
ARG 14.A N     PRO 11.A O     no hydrogen  2.766  N/A
ARG 14.A NH1   ASP 155.A OD1  no hydrogen  2.604  N/A
ARG 14.A NH1   ASP 155.A OD2  no hydrogen  3.149  N/A
ARG 14.A NH2   ASP 155.A OD2  no hydrogen  3.495  N/A
LYS 15.A N     ILE 12.A O     no hydrogen  3.180  N/A
SER 17.A N     LEU 148.A O    no hydrogen  3.065  N/A
GLU 18.A N     LEU 57.A O     no hydrogen  3.104  N/A
VAL 20.A N     ASN 84.A OD1   no hydrogen  3.329  N/A
THR 21.A N     GLU 24.A OE1   no hydrogen  2.684  N/A
ASP 23.A N     THR 21.A OG1   no hydrogen  3.328  N/A
GLU 24.A N     THR 21.A OG1   no hydrogen  2.923  N/A
GLN 26.A N     ASP 23.A O     no hydrogen  2.883  N/A
THR 27.A N     GLU 24.A O     no hydrogen  2.950  N/A
PHE 30.A N     THR 27.A O     no hydrogen  3.029  N/A
LYS 31.A N     THR 27.A O     no hydrogen  3.415  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  3.301  N/A
LEU 33.A N     GLU 29.A O     no hydrogen  3.173  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.151  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.250  N/A
ASP 36.A N     LYS 32.A O     no hydrogen  2.909  N/A
MET 37.A N     LEU 33.A O     no hydrogen  2.713  N/A
PHE 38.A N     ILE 34.A O     no hydrogen  2.866  N/A
THR 39.A N     ARG 35.A O     no hydrogen  2.786  N/A
THR 39.A OG1   ARG 35.A O     no hydrogen  3.032  N/A
THR 40.A N     ASP 36.A O     no hydrogen  2.622  N/A
THR 40.A OG1   ASP 36.A O     no hydrogen  2.498  N/A
MET 41.A N     MET 37.A O     no hydrogen  2.746  N/A
ARG 42.A N     PHE 38.A O     no hydrogen  2.832  N/A
HIS 43.A N     THR 39.A O     no hydrogen  3.268  N/A
ALA 44.A N     THR 40.A O     no hydrogen  3.269  N/A
GLU 45.A N     ARG 42.A O     no hydrogen  3.226  N/A
GLY 46.A N     MET 41.A O     no hydrogen  3.104  N/A
LEU 49.A N     VAL 62.A O     no hydrogen  2.759  N/A
ALA 50.A N     GLN 53.A OE1   no hydrogen  2.909  N/A
ALA 51.A N     ILE 60.A O     no hydrogen  3.025  N/A
GLN 53.A N     ALA 50.A O     no hydrogen  2.644  N/A
ILE 54.A N     ALA 51.A O     no hydrogen  2.882  N/A
GLY 55.A N     PRO 52.A O     no hydrogen  2.481  N/A
ILE 56.A N     ALA 51.A O     no hydrogen  3.091  N/A
LYS 58.A N     ILE 56.A O     no hydrogen  2.980  N/A
LYS 58.A NZ    PRO 19.A O     no hydrogen  3.311  N/A
LYS 58.A NZ    GLU 24.A OE1   no hydrogen  3.465  N/A
LYS 58.A NZ    GLU 24.A OE2   no hydrogen  3.026  N/A
GLN 59.A N     GLU 18.A O     no hydrogen  2.922  N/A
VAL 61.A N     ILE 82.A O     no hydrogen  2.736  N/A
VAL 62.A N     LEU 49.A O     no hydrogen  2.838  N/A
VAL 63.A N     ARG 80.A O     no hydrogen  3.215  N/A
GLY 64.A N     VAL 47.A O     no hydrogen  3.141  N/A
SER 65.A N     VAL 77.A O     no hydrogen  2.930  N/A
SER 65.A OG    VAL 77.A O     no hydrogen  3.526  N/A
ASN 68.A ND2   ASP 67.A O     no hydrogen  2.704  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.521  N/A
TYR 71.A OH    GLU 45.A O     no hydrogen  2.689  N/A
THR 74.A N     TYR 71.A O     no hydrogen  2.602  N/A
VAL 77.A N     SER 65.A OG    no hydrogen  2.978  N/A
ARG 80.A N     VAL 63.A O     no hydrogen  3.073  N/A
ARG 80.A NH2   TYR 141.A OH   no hydrogen  3.380  N/A
ILE 82.A N     VAL 61.A O     no hydrogen  2.970  N/A
LEU 83.A N     MET 122.A O    no hydrogen  3.038  N/A
ASN 84.A N     GLN 59.A O     no hydrogen  3.115  N/A
ASN 84.A ND2   GLN 59.A O     no hydrogen  3.318  N/A
VAL 86.A N     GLN 120.A O    no hydrogen  3.041  N/A
THR 88.A N     ARG 118.A O    no hydrogen  3.075  N/A
LEU 90.A N     GLN 116.A O    no hydrogen  2.748  N/A
THR 91.A OG1   ASP 93.A OD2   no hydrogen  3.213  N/A
SER 95.A N     ARG 113.A O    no hydrogen  3.303  N/A
GLU 99.A N     GLY 109.A O    no hydrogen  2.930  N/A
SER 103.A OG   LEU 6.A O      no hydrogen  2.958  N/A
VAL 104.A N    CYS 101.A O    no hydrogen  3.324  N/A
ARG 108.A N    GLY 164.A O    no hydrogen  2.988  N/A
GLY 109.A N    GLU 99.A O     no hydrogen  2.860  N/A
TYR 110.A N    LEU 162.A O    no hydrogen  3.150  N/A
VAL 111.A N    PHE 97.A O     no hydrogen  2.823  N/A
ARG 113.A NE   GLU 99.A OE1   no hydrogen  3.293  N/A
ARG 113.A NE   GLU 99.A OE2   no hydrogen  2.586  N/A
ARG 113.A NH1  ASP 146.A OD1  no hydrogen  3.285  N/A
ARG 113.A NH2  GLU 99.A OE1   no hydrogen  3.187  N/A
ARG 113.A NH2  ASP 146.A OD1  no hydrogen  3.345  N/A
ASN 115.A ND2  SER 95.A OG    no hydrogen  3.192  N/A
ILE 117.A N    ILE 133.A O    no hydrogen  3.021  N/A
ARG 118.A N    THR 88.A O     no hydrogen  2.840  N/A
ARG 118.A NE   ASP 130.A OD1  no hydrogen  3.214  N/A
MET 119.A N    GLU 131.A O    no hydrogen  3.179  N/A
GLN 120.A N    VAL 86.A O     no hydrogen  2.982  N/A
ASP 123.A N    ASN 127.A O    no hydrogen  3.159  N/A
GLY 126.A N    ASP 123.A O    no hydrogen  2.649  N/A
PHE 129.A N    TRP 121.A O    no hydrogen  3.287  N/A
ILE 133.A N    ILE 117.A O    no hydrogen  2.809  N/A
VAL 140.A N    TYR 136.A O    no hydrogen  2.889  N/A
TYR 141.A N    LYS 137.A O    no hydrogen  2.665  N/A
GLN 142.A N    ALA 138.A O    no hydrogen  2.771  N/A
GLN 142.A NE2  PRO 114.A O    no hydrogen  2.904  N/A
HIS 143.A N    ILE 139.A O    no hydrogen  2.958  N/A
HIS 143.A ND1  GLU 99.A OE1   no hydrogen  2.860  N/A
GLU 144.A N    VAL 140.A O    no hydrogen  2.930  N/A
CYS 145.A N    TYR 141.A O    no hydrogen  2.751  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.929  N/A
ASP 146.A N    HIS 143.A O    no hydrogen  3.162  N/A
HIS 147.A NE2  HIS 143.A NE2  no hydrogen  3.245  N/A
LEU 148.A N    CYS 145.A O    no hydrogen  3.177  N/A
GLN 149.A N    ASP 146.A O    no hydrogen  2.645  N/A
GLY 150.A N    HIS 147.A O    no hydrogen  2.880  N/A
ILE 151.A N    ASP 146.A O    no hydrogen  3.131  N/A
LEU 152.A N    ASP 155.A OD1  no hydrogen  3.127  N/A
ASP 155.A N    LEU 152.A O    no hydrogen  2.626  N/A
ARG 156.A N    TYR 153.A O    no hydrogen  2.637  N/A
ARG 156.A NE   ASP 146.A OD1  no hydrogen  2.895  N/A
ARG 156.A NH2  ASP 146.A OD2  no hydrogen  3.212  N/A
LYS 158.A N    TYR 110.A O    no hydrogen  3.467  N/A
LYS 158.A NZ   GLU 112.A OE1  no hydrogen  3.425  N/A
LYS 158.A NZ   GLU 112.A OE2  no hydrogen  3.368  N/A
LYS 161.A N    ASP 159.A OD2  no hydrogen  3.142  N/A
LYS 161.A NZ   ASP 159.A OD1  no hydrogen  3.223  N/A
LEU 162.A N    ASP 159.A O    no hydrogen  2.885  N/A
GLY 164.A N    ARG 108.A O    no hydrogen  3.147  N/A
ASN 166.A N    GLY 106.A O    no hydrogen  2.845  N/A
THR 168.A N    PHE 165.A O    no hydrogen  3.082  N/A
THR 168.A OG1  PHE 165.A O    no hydrogen  3.315  N/A
LEU 169.A N    PHE 165.A O    no hydrogen  2.867  N/A
LEU 169.A N    ASN 166.A O    no hydrogen  2.852  N/A
ASP 170.A N    ASN 166.A O    no hydrogen  3.227  N/A