Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xxm_SH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      SER 1.A OG     no hydrogen  2.573  N/A
LYS 3.A NZ     ASP 13.A O     no hydrogen  2.825  N/A
LYS 6.A NZ     ASN 8.A OD1    no hydrogen  2.354  N/A
ASN 8.A ND2    THR 42.A O     no hydrogen  3.397  N/A
ILE 19.A N     GLU 16.A O     no hydrogen  3.076  N/A
SER 20.A N     GLU 16.A O     no hydrogen  3.414  N/A
SER 20.A OG    SER 17.A O     no hydrogen  2.325  N/A
GLN 21.A N     SER 17.A O     no hydrogen  2.909  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.880  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.867  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.964  N/A
GLU 25.A N     GLN 21.A O     no hydrogen  2.929  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.825  N/A
GLU 27.A N     LEU 23.A O     no hydrogen  2.934  N/A
MET 28.A N     GLU 25.A O     no hydrogen  3.096  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  3.214  N/A
THR 42.A N     PHE 59.A O     no hydrogen  2.628  N/A
ALA 43.A N     PHE 59.A O     no hydrogen  2.989  N/A
LYS 45.A N     ILE 57.A O     no hydrogen  2.899  N/A
ILE 47.A N     ALA 55.A O     no hydrogen  2.879  N/A
ARG 53.A N     GLU 48.A OE1   no hydrogen  3.215  N/A
ARG 53.A N     GLU 48.A OE2   no hydrogen  3.075  N/A
LYS 54.A NZ    GLU 48.A OE1   no hydrogen  3.148  N/A
ALA 55.A N     ILE 47.A O     no hydrogen  2.919  N/A
ILE 56.A N     HIS 87.A O     no hydrogen  2.948  N/A
ILE 57.A N     LYS 45.A O     no hydrogen  2.896  N/A
ILE 58.A N     VAL 89.A O     no hydrogen  3.311  N/A
PHE 59.A N     ALA 43.A O     no hydrogen  2.836  N/A
LEU 65.A N     VAL 62.A O     no hydrogen  2.941  N/A
SER 67.A OG    GLN 64.A O     no hydrogen  2.385  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  3.342  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.889  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  2.909  N/A
LYS 70.A N     SER 67.A O     no hydrogen  3.280  N/A
VAL 76.A N     GLN 72.A O     no hydrogen  2.953  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.934  N/A
GLU 78.A N     ARG 74.A O     no hydrogen  2.943  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.919  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  2.880  N/A
LYS 81.A N     ARG 77.A O     no hydrogen  2.918  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.953  N/A
LYS 82.A NZ    ALA 22.A O     no hydrogen  2.503  N/A
PHE 83.A N     GLU 80.A O     no hydrogen  3.308  N/A
LYS 86.A N     PHE 83.A O     no hydrogen  3.305  N/A
LYS 86.A NZ    SER 84.A O     no hydrogen  3.068  N/A
VAL 88.A N     GLU 80.A OE2   no hydrogen  2.911  N/A
GLN 93.A N     VAL 60.A O     no hydrogen  2.940  N/A
ARG 94.A NH2   ASP 125.A OD2  no hydrogen  2.305  N/A
LEU 97.A N     ARG 113.A O    no hydrogen  3.489  N/A
ARG 109.A NH1  LEU 97.A O     no hydrogen  3.505  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  3.053  N/A
THR 114.A N    ARG 111.A O    no hydrogen  3.176  N/A
THR 114.A OG1  ARG 111.A O    no hydrogen  2.443  N/A
VAL 118.A N    THR 114.A O    no hydrogen  3.157  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.904  N/A
ASP 120.A N    THR 116.A O    no hydrogen  2.912  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.905  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.838  N/A
LEU 123.A N    HIS 119.A O    no hydrogen  2.953  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  2.928  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  2.896  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.927  N/A
SER 130.A N    VAL 127.A O    no hydrogen  2.915  N/A
VAL 133.A N    HIS 150.A O    no hydrogen  2.665  N/A
GLY 134.A N    HIS 150.A O    no hydrogen  3.015  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.904  N/A
ARG 136.A NH1  LYS 135.A O    no hydrogen  3.280  N/A
SER 144.A N    ASP 142.A OD1  no hydrogen  3.184  N/A
SER 144.A OG   ASP 142.A OD1  no hydrogen  2.887  N/A
SER 144.A OG   ASP 142.A OD2  no hydrogen  2.929  N/A
LEU 146.A N    ARG 138.A O    no hydrogen  2.997  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  2.861  N/A
VAL 149.A N    ASN 179.A O    no hydrogen  2.890  N/A
HIS 150.A N    GLY 134.A O    no hydrogen  2.853  N/A
LYS 153.A NZ   GLN 156.A OE1  no hydrogen  2.742  N/A
ALA 154.A N    ASP 152.A OD1  no hydrogen  3.249  N/A
GLN 155.A N    ASP 152.A OD1  no hydrogen  3.238  N/A
THR 165.A OG1  LYS 162.A O    no hydrogen  2.463  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  2.859  N/A
SER 167.A N    VAL 163.A O    no hydrogen  2.930  N/A
SER 167.A OG   VAL 178.A O    no hydrogen  3.088  N/A
GLY 168.A N    GLU 164.A O    no hydrogen  2.921  N/A
VAL 169.A N    THR 165.A O    no hydrogen  2.913  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  2.919  N/A
TYR 170.A OH   HIS 119.A O    no hydrogen  3.209  N/A
LYS 171.A N    SER 167.A O    no hydrogen  2.947  N/A
LYS 171.A NZ   ASP 177.A OD1  no hydrogen  2.641  N/A
LYS 172.A N    GLY 168.A O    no hydrogen  2.905  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  2.901  N/A
THR 174.A N    TYR 170.A O    no hydrogen  2.997  N/A
THR 174.A OG1  TYR 170.A O    no hydrogen  2.431  N/A
ASN 179.A N    ILE 147.A O    no hydrogen  2.862  N/A
GLU 181.A N    VAL 149.A O    no hydrogen  2.953  N/A