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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 13.A N     GLU 16.A OE1   no hydrogen  3.408  N/A
SER 17.A N     ASP 13.A O     no hydrogen  2.689  N/A
GLY 18.A N     GLU 14.A O     no hydrogen  2.668  N/A
ILE 19.A N     PHE 15.A O     no hydrogen  2.965  N/A
ILE 19.A N     GLU 16.A O     no hydrogen  3.172  N/A
SER 20.A N     GLU 16.A O     no hydrogen  3.153  N/A
SER 20.A OG    SER 1.A O      no hydrogen  2.745  N/A
SER 20.A OG    SER 17.A O     no hydrogen  2.729  N/A
GLN 21.A N     SER 17.A O     no hydrogen  2.629  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.698  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.740  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.943  N/A
LEU 24.A N     GLN 21.A O     no hydrogen  2.980  N/A
GLU 25.A N     ALA 22.A O     no hydrogen  3.083  N/A
GLU 27.A N     LEU 23.A O     no hydrogen  3.093  N/A
MET 28.A N     GLU 25.A O     no hydrogen  2.976  N/A
ASN 29.A N     GLU 25.A O     no hydrogen  3.154  N/A
SER 30.A OG    ASN 29.A OD1   no hydrogen  3.363  N/A
SER 30.A OG    GLU 78.A OE1   no hydrogen  3.517  N/A
LYS 33.A N     SER 30.A O     no hydrogen  3.089  N/A
GLN 35.A NE2   SER 67.A O     no hydrogen  2.913  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.581  N/A
LYS 45.A N     ILE 57.A O     no hydrogen  2.845  N/A
ILE 47.A N     ALA 55.A O     no hydrogen  2.949  N/A
ARG 53.A N     GLU 48.A OE1   no hydrogen  3.231  N/A
ARG 53.A N     GLU 48.A OE2   no hydrogen  3.141  N/A
ARG 53.A NH1   LYS 54.A O     no hydrogen  3.418  N/A
LYS 54.A NZ    GLU 48.A OE1   no hydrogen  3.387  N/A
ALA 55.A N     ILE 47.A O     no hydrogen  3.051  N/A
ILE 56.A N     HIS 87.A O     no hydrogen  2.966  N/A
ILE 57.A N     LYS 45.A O     no hydrogen  2.975  N/A
PHE 59.A N     ALA 43.A O     no hydrogen  2.695  N/A
LEU 65.A N     VAL 62.A O     no hydrogen  2.929  N/A
SER 67.A OG    GLN 64.A O     no hydrogen  2.332  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  3.186  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.806  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  3.114  N/A
VAL 76.A N     GLN 72.A O     no hydrogen  3.070  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  3.507  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.211  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  2.717  N/A
LYS 81.A N     ARG 77.A O     no hydrogen  3.024  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  3.365  N/A
LYS 82.A NZ    ALA 22.A O     no hydrogen  2.607  N/A
LYS 86.A N     PHE 83.A O     no hydrogen  3.183  N/A
LYS 86.A NZ    SER 84.A O     no hydrogen  3.062  N/A
VAL 88.A N     GLU 80.A OE2   no hydrogen  3.343  N/A
GLN 93.A N     VAL 60.A O     no hydrogen  3.290  N/A
ARG 94.A NH1   ASP 125.A OD2  no hydrogen  3.077  N/A
ARG 94.A NH2   ASP 125.A OD2  no hydrogen  2.593  N/A
LEU 97.A N     ARG 113.A O    no hydrogen  3.208  N/A
ARG 109.A NH1  LEU 97.A O     no hydrogen  3.289  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  3.139  N/A
THR 114.A N    ARG 111.A O    no hydrogen  3.152  N/A
THR 114.A OG1  ARG 111.A O    no hydrogen  2.492  N/A
VAL 118.A N    THR 114.A O    no hydrogen  3.250  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.768  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  2.971  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.761  N/A
LEU 123.A N    ASP 120.A O    no hydrogen  3.338  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  3.262  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  3.315  N/A
SER 130.A N    VAL 127.A O    no hydrogen  2.712  N/A
VAL 133.A N    HIS 150.A O    no hydrogen  2.778  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.842  N/A
ARG 136.A NH1  LYS 135.A O    no hydrogen  3.266  N/A
LYS 140.A N    SER 144.A O    no hydrogen  3.231  N/A
SER 144.A N    ASP 142.A OD1  no hydrogen  3.216  N/A
SER 144.A OG   ASP 142.A OD1  no hydrogen  2.919  N/A
SER 144.A OG   ASP 142.A OD2  no hydrogen  2.907  N/A
LEU 146.A N    ARG 138.A O    no hydrogen  3.011  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  2.577  N/A
VAL 149.A N    ASN 179.A O    no hydrogen  2.903  N/A
HIS 150.A N    GLY 134.A O    no hydrogen  2.823  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  3.431  N/A
LYS 153.A NZ   GLN 156.A OE1  no hydrogen  2.874  N/A
VAL 159.A N    GLN 156.A O    no hydrogen  2.873  N/A
THR 165.A OG1  LYS 162.A O    no hydrogen  2.391  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  2.902  N/A
SER 167.A N    VAL 163.A O    no hydrogen  3.087  N/A
SER 167.A OG   VAL 163.A O    no hydrogen  3.488  N/A
SER 167.A OG   GLU 164.A O    no hydrogen  3.078  N/A
GLY 168.A N    GLU 164.A O    no hydrogen  3.034  N/A
VAL 169.A N    THR 165.A O    no hydrogen  2.903  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  3.262  N/A
TYR 170.A OH   HIS 119.A O    no hydrogen  2.520  N/A
LYS 171.A N    SER 167.A O    no hydrogen  3.286  N/A
LYS 171.A NZ   ASP 177.A OD1  no hydrogen  2.889  N/A
LYS 172.A N    GLY 168.A O    no hydrogen  3.396  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  3.057  N/A
THR 174.A N    TYR 170.A O    no hydrogen  2.888  N/A
THR 174.A OG1  TYR 170.A O    no hydrogen  2.506  N/A
GLY 175.A N    TYR 170.A O    no hydrogen  3.282  N/A
LYS 176.A N    THR 174.A OG1  no hydrogen  3.401  N/A
LYS 176.A NZ   HIS 119.A ND1  no hydrogen  3.131  N/A
ASN 179.A N    ILE 147.A O    no hydrogen  2.786  N/A
GLU 181.A N    VAL 149.A O    no hydrogen  3.166  N/A
GLN 186.A N    GLN 186.A OE1  no hydrogen  2.696  N/A