Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu6_Cc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 100.A OE2  no hydrogen  2.340  N/A
ASN 6.A N     LEU 2.A O      no hydrogen  3.364  N/A
ARG 8.A N     THR 5.A O      no hydrogen  3.479  N/A
ARG 8.A NE    SER 4.A OG     no hydrogen  3.256  N/A
LEU 11.A N    ARG 8.A O      no hydrogen  2.524  N/A
VAL 12.A N    ARG 8.A O      no hydrogen  2.958  N/A
SER 15.A N    LEU 11.A O     no hydrogen  3.225  N/A
SER 15.A OG   LEU 11.A O     no hydrogen  2.827  N/A
GLY 16.A N    VAL 12.A O     no hydrogen  3.024  N/A
LYS 17.A N    ASP 89.A O     no hydrogen  2.858  N/A
CYS 19.A SG   TYR 18.A O     no hydrogen  3.093  N/A
CYS 19.A SG   GLN 24.A O     no hydrogen  3.213  N/A
CYS 19.A SG   GLN 24.A OE1   no hydrogen  2.669  N/A
CYS 19.A SG   THR 28.A OG1   no hydrogen  3.685  N/A
THR 25.A N    TYR 22.A O     no hydrogen  2.956  N/A
THR 25.A OG1  GLY 21.A O     no hydrogen  2.448  N/A
THR 25.A OG1  TYR 22.A O     no hydrogen  2.741  N/A
LEU 26.A N    TYR 22.A O     no hydrogen  2.812  N/A
LYS 27.A N    LYS 23.A O     no hydrogen  3.127  N/A
THR 28.A OG1  SER 86.A OG    no hydrogen  3.224  N/A
ARG 30.A N    LEU 26.A O     no hydrogen  3.352  N/A
ARG 30.A N    LYS 27.A O     no hydrogen  3.265  N/A
ARG 30.A NH1  LEU 26.A O     no hydrogen  2.640  N/A
GLN 31.A N    LYS 27.A O     no hydrogen  3.368  N/A
GLY 32.A N    LEU 29.A O     no hydrogen  3.258  N/A
LYS 35.A N    ILE 87.A O     no hydrogen  2.814  N/A
LEU 36.A N    ILE 87.A O     no hydrogen  3.353  N/A
VAL 37.A N    GLU 61.A O     no hydrogen  2.848  N/A
LEU 38.A N    LEU 85.A O     no hydrogen  2.699  N/A
ALA 40.A N    CYS 83.A O     no hydrogen  2.993  N/A
SER 41.A N    GLY 67.A O     no hydrogen  3.409  N/A
SER 41.A OG   ASN 42.A OD1   no hydrogen  2.317  N/A
THR 43.A OG1  ALA 40.A O     no hydrogen  3.195  N/A
LYS 48.A N    PRO 44.A O     no hydrogen  2.761  N/A
LYS 48.A NZ   ALA 40.A O     no hydrogen  3.018  N/A
LYS 48.A NZ   SER 41.A O     no hydrogen  3.409  N/A
SER 49.A N    LEU 46.A O     no hydrogen  2.543  N/A
GLU 50.A N    LEU 46.A O     no hydrogen  2.735  N/A
TYR 53.A N    SER 49.A O     no hydrogen  3.119  N/A
TYR 54.A N    GLU 50.A O     no hydrogen  3.011  N/A
ALA 55.A N    ILE 51.A O     no hydrogen  2.575  N/A
LEU 57.A N    TYR 54.A O     no hydrogen  3.102  N/A
ALA 58.A N    TYR 54.A O     no hydrogen  3.061  N/A
THR 60.A N    ALA 55.A O     no hydrogen  3.326  N/A
THR 60.A OG1  ALA 34.A O     no hydrogen  2.913  N/A
THR 60.A OG1  LYS 35.A O     no hydrogen  3.064  N/A
GLU 61.A N    THR 60.A OG1   no hydrogen  2.573  N/A
GLN 63.A N    VAL 37.A O     no hydrogen  2.916  N/A
HIS 64.A NE2  GLU 52.A OE2   no hydrogen  2.725  N/A
THR 68.A OG1  ASN 69.A OD1   no hydrogen  2.275  N/A
GLY 73.A N    ASN 69.A O     no hydrogen  3.052  N/A
THR 74.A OG1  ILE 70.A O     no hydrogen  3.541  N/A
ALA 75.A N    LEU 72.A O     no hydrogen  2.946  N/A
CYS 76.A N    LEU 72.A O     no hydrogen  3.074  N/A
CYS 76.A N    GLY 73.A O     no hydrogen  3.051  N/A
CYS 76.A SG   LEU 72.A O     no hydrogen  3.496  N/A
LYS 78.A N    GLY 73.A O     no hydrogen  2.912  N/A
VAL 82.A N    ASN 69.A O     no hydrogen  3.250  N/A
CYS 83.A SG   THR 43.A OG1   no hydrogen  3.113  N/A
THR 84.A OG1  GLY 21.A O     no hydrogen  2.819  N/A
LEU 85.A N    LEU 38.A O     no hydrogen  3.226  N/A
SER 86.A N    CYS 19.A O     no hydrogen  3.239  N/A
SER 86.A OG   THR 28.A OG1   no hydrogen  3.224  N/A
ILE 87.A N    LEU 36.A O     no hydrogen  2.749  N/A
ASP 92.A N    SER 15.A OG    no hydrogen  2.844  N/A