Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u0n_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 10.A N    ALA 6.A O      no hydrogen  3.302  N/A
PHE 11.A N    VAL 7.A O      no hydrogen  3.238  N/A
LEU 12.A N    LEU 9.A O      no hydrogen  3.259  N/A
GLY 13.A N    GLY 10.A O     no hydrogen  3.436  N/A
THR 18.A OG1  ASP 100.A O    no hydrogen  3.220  N/A
THR 18.A OG1  MET 102.A O    no hydrogen  3.416  N/A
ALA 22.A N    THR 18.A O     no hydrogen  3.041  N/A
SER 23.A N    MET 19.A O     no hydrogen  3.362  N/A
MET 24.A N    GLY 20.A O     no hydrogen  3.218  N/A
GLN 29.A N    THR 25.A O     no hydrogen  3.228  N/A
ALA 30.A N    LEU 26.A O     no hydrogen  3.368  N/A
LEU 33.A N    GLN 29.A O     no hydrogen  2.467  N/A
LEU 34.A N    ALA 30.A O     no hydrogen  3.251  N/A
SER 35.A OG   ASN 32.A O     no hydrogen  2.498  N/A
SER 35.A OG   SER 35.A O     no hydrogen  2.659  N/A
LEU 41.A N    ALA 37.A O     no hydrogen  3.298  N/A
LYS 43.A N    HIS 40.A O     no hydrogen  2.893  N/A
LEU 44.A N    HIS 40.A O     no hydrogen  2.517  N/A
THR 45.A OG1  LEU 41.A O     no hydrogen  2.558  N/A
TRP 47.A N    LYS 43.A O     no hydrogen  3.286  N/A
GLY 48.A N    THR 45.A O     no hydrogen  2.761  N/A
ILE 49.A N    THR 45.A O     no hydrogen  2.837  N/A
LYS 50.A N    VAL 46.A O     no hydrogen  3.093  N/A
LEU 52.A N    ILE 49.A O     no hydrogen  2.814  N/A
GLN 53.A N    ILE 49.A O     no hydrogen  2.664  N/A
VAL 56.A N    LEU 52.A O     no hydrogen  3.287  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  3.034  N/A
ALA 58.A N    ARG 55.A O     no hydrogen  3.266  N/A
VAL 59.A N    VAL 56.A O     no hydrogen  2.845  N/A
GLU 60.A N    VAL 56.A O     no hydrogen  3.035  N/A
ARG 61.A NH1  ARG 61.A O     no hydrogen  2.442  N/A
ARG 61.A NH1  ASP 65.A OD1   no hydrogen  2.426  N/A
LEU 63.A N    VAL 59.A O     no hydrogen  2.921  N/A
ASP 65.A N    TYR 62.A O     no hydrogen  3.342  N/A
GLN 67.A N    LEU 63.A O     no hydrogen  3.233  N/A
LEU 68.A N    ASP 65.A O     no hydrogen  2.966  N/A
LEU 69.A N    ASP 65.A O     no hydrogen  2.704  N/A
GLY 70.A N    GLN 66.A O     no hydrogen  2.968  N/A
CYS 74.A SG   TRP 72.A O     no hydrogen  3.704  N/A
SER 75.A OG   GLN 66.A O     no hydrogen  3.516  N/A
CYS 80.A SG   CYS 81.A O     no hydrogen  3.589  N/A
SER 89.A N    ASN 87.A OD1   no hydrogen  2.867  N/A
GLU 97.A N    ASN 94.A O     no hydrogen  2.879  N/A
ILE 98.A N    LEU 95.A O     no hydrogen  3.355  N/A
TRP 99.A N    LEU 95.A O     no hydrogen  3.453  N/A
GLN 106.A N   THR 103.A O    no hydrogen  3.145  N/A
TRP 107.A N   TRP 104.A O    no hydrogen  3.353  N/A
ASP 108.A N   LEU 105.A O    no hydrogen  3.185  N/A
LYS 109.A NZ  LEU 105.A O    no hydrogen  2.964  N/A
GLU 110.A N   TRP 107.A O    no hydrogen  2.899  N/A
ILE 111.A N   TRP 107.A O    no hydrogen  2.866  N/A
SER 112.A OG  ASP 108.A O    no hydrogen  2.489  N/A
SER 112.A OG  ASP 108.A OD1  no hydrogen  2.503  N/A
TYR 114.A N   ILE 111.A O    no hydrogen  2.803  N/A
ILE 117.A N   TYR 114.A O    no hydrogen  2.903  N/A
ILE 118.A N   TYR 114.A O    no hydrogen  3.271  N/A
GLY 120.A N   ILE 117.A O    no hydrogen  3.167  N/A
LEU 121.A N   ILE 117.A O    no hydrogen  3.160  N/A
LEU 122.A N   ILE 118.A O    no hydrogen  2.986  N/A
GLU 123.A N   GLY 120.A O    no hydrogen  3.216  N/A
SER 125.A OG  LEU 121.A O    no hydrogen  2.399  N/A
ASN 127.A N   GLU 124.A O    no hydrogen  3.029  N/A
GLN 128.A N   GLU 124.A O    no hydrogen  3.221  N/A