Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9g8o_SL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      ALA 1.A O     no hydrogen  3.252  N/A
GLN 4.A NE2    GLN 10.A O    no hydrogen  3.257  N/A
THR 5.A OG1    THR 5.A O     no hydrogen  2.406  N/A
GLU 6.A N      GLN 4.A O     no hydrogen  2.784  N/A
GLN 10.A N     GLN 4.A OE1   no hydrogen  3.099  N/A
ILE 15.A N     GLN 12.A O    no hydrogen  3.229  N/A
GLN 17.A NE2   TYR 9.A OH    no hydrogen  2.959  N/A
LYS 37.A N     PHE 61.A O    no hydrogen  3.224  N/A
LYS 37.A NZ    VAL 65.A O    no hydrogen  2.879  N/A
PHE 43.A N     GLY 40.A O    no hydrogen  3.463  N/A
ALA 49.A N     PRO 46.A O    no hydrogen  3.158  N/A
ILE 50.A N     LYS 47.A O    no hydrogen  3.194  N/A
GLU 51.A N     LYS 47.A O    no hydrogen  3.033  N/A
CYS 59.A SG    SER 113.A OG  no hydrogen  3.764  N/A
THR 62.A N     CYS 59.A O    no hydrogen  3.080  N/A
ARG 68.A N     GLU 129.A O   no hydrogen  2.964  N/A
ARG 68.A NH1   SER 66.A O    no hydrogen  3.080  N/A
LEU 72.A N     VAL 127.A O   no hydrogen  2.924  N/A
GLY 74.A N     VAL 125.A O   no hydrogen  2.926  N/A
VAL 75.A N     ARG 88.A O    no hydrogen  3.162  N/A
VAL 76.A N     ASP 123.A O   no hydrogen  3.242  N/A
THR 77.A N     VAL 86.A O    no hydrogen  3.250  N/A
THR 77.A OG1   VAL 86.A O    no hydrogen  3.384  N/A
ILE 85.A N     VAL 110.A O   no hydrogen  2.911  N/A
ILE 87.A N     MET 108.A O   no hydrogen  3.286  N/A
ARG 88.A N     VAL 75.A O    no hydrogen  2.784  N/A
ARG 88.A NH2   ASP 90.A OD1  no hydrogen  3.047  N/A
ARG 89.A N     LYS 106.A O   no hydrogen  2.916  N/A
TYR 91.A N     ARG 104.A O   no hydrogen  3.345  N/A
HIS 93.A N     GLU 102.A O   no hydrogen  2.540  N/A
ILE 95.A N     ARG 100.A O   no hydrogen  3.334  N/A
ARG 100.A N    TYR 98.A O    no hydrogen  2.383  N/A
GLU 102.A N    HIS 93.A O    no hydrogen  2.583  N/A
ARG 104.A N    TYR 91.A O    no hydrogen  3.134  N/A
LYS 106.A N    ARG 89.A O    no hydrogen  2.969  N/A
MET 108.A N    ILE 87.A O    no hydrogen  3.187  N/A
VAL 110.A N    ILE 85.A O    no hydrogen  2.792  N/A
HIS 111.A N    PHE 139.A O   no hydrogen  3.333  N/A
HIS 111.A NE2  ASP 56.A OD2  no hydrogen  3.143  N/A
LEU 112.A N    ARG 83.A O    no hydrogen  2.705  N/A
CYS 115.A N    SER 113.A OG  no hydrogen  3.061  N/A
CYS 115.A SG   TYR 54.A OH   no hydrogen  2.550  N/A
CYS 115.A SG   SER 113.A OG  no hydrogen  2.702  N/A
ARG 117.A NH2  GLU 48.A OE2  no hydrogen  3.346  N/A
GLY 122.A N    VAL 76.A O    no hydrogen  3.266  N/A
VAL 125.A N    GLY 74.A O    no hydrogen  2.890  N/A
THR 126.A N    LYS 143.A O   no hydrogen  2.899  N/A
THR 126.A OG1  LEU 72.A O    no hydrogen  3.247  N/A
VAL 127.A N    LEU 72.A O    no hydrogen  2.868  N/A
GLY 128.A N    ASN 140.A O   no hydrogen  2.883  N/A
CYS 130.A N    ARG 138.A O   no hydrogen  3.095  N/A
CYS 130.A SG   SER 66.A O    no hydrogen  3.353  N/A
ARG 131.A NH2  ASN 64.A O    no hydrogen  3.545  N/A
LYS 135.A N    SER 134.A OG  no hydrogen  2.521  N/A
ARG 138.A NH1  SER 134.A O   no hydrogen  2.837  N/A
ARG 138.A NH1  LYS 135.A O   no hydrogen  3.230  N/A
ARG 138.A NH1  VAL 137.A O   no hydrogen  3.118  N/A
ARG 138.A NH2  LYS 135.A O   no hydrogen  3.272  N/A
ASN 140.A N    GLY 128.A O   no hydrogen  2.886  N/A
ASN 140.A ND2  LYS 58.A O    no hydrogen  3.501  N/A
VAL 141.A N    HIS 111.A O   no hydrogen  3.441  N/A
LEU 142.A N    THR 126.A O   no hydrogen  2.903  N/A
THR 145.A N    ILE 124.A O   no hydrogen  2.962  N/A
THR 145.A OG1  ILE 124.A O   no hydrogen  3.118  N/A