Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l4u_2u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A OG   SER 19.A O  no hydrogen  3.508  N/A
LYS 12.A NZ   ASP 1.A O   no hydrogen  2.687  N/A
LEU 14.A N    SER 11.A O  no hydrogen  3.091  N/A
GLY 15.A N    LYS 12.A O  no hydrogen  3.486  N/A
SER 19.A OG   GLY 15.A O  no hydrogen  3.075  N/A
LYS 20.A N    ILE 17.A O  no hydrogen  3.385  N/A
LYS 20.A NZ   PRO 16.A O  no hydrogen  2.668  N/A
MET 21.A N    MET 18.A O  no hydrogen  3.454  N/A
LEU 26.A N    PRO 22.A O  no hydrogen  3.047  N/A
GLY 27.A N    SER 23.A O  no hydrogen  2.888  N/A
LEU 28.A N    GLY 24.A O  no hydrogen  3.076  N/A
ILE 29.A N    LEU 25.A O  no hydrogen  3.020  N/A
SER 30.A N    LEU 26.A O  no hydrogen  3.217  N/A
SER 30.A OG   GLY 27.A O  no hydrogen  2.392  N/A
ILE 31.A N    GLY 27.A O  no hydrogen  3.237  N/A
ALA 32.A N    LEU 28.A O  no hydrogen  3.052  N/A
CYS 33.A N    ILE 29.A O  no hydrogen  2.770  N/A
CYS 33.A SG   ILE 29.A O  no hydrogen  3.214  N/A
ALA 34.A N    SER 30.A O  no hydrogen  2.895  N/A
ALA 35.A N    ILE 31.A O  no hydrogen  2.890  N/A
VAL 36.A N    ALA 32.A O  no hydrogen  3.094  N/A
CYS 37.A N    CYS 33.A O  no hydrogen  3.060  N/A
CYS 37.A SG   SER 68.A O  no hydrogen  3.415  N/A
ALA 38.A N    ALA 34.A O  no hydrogen  2.903  N/A
TYR 39.A N    ALA 35.A O  no hydrogen  2.950  N/A
SER 40.A N    VAL 36.A O  no hydrogen  2.881  N/A
SER 40.A OG   VAL 36.A O  no hydrogen  2.865  N/A
ILE 41.A N    CYS 37.A O  no hydrogen  2.965  N/A
ALA 42.A N    ALA 38.A O  no hydrogen  3.152  N/A
GLN 43.A N    TYR 39.A O  no hydrogen  2.917  N/A
SER 44.A N    SER 40.A O  no hydrogen  3.068  N/A
SER 44.A OG   SER 40.A O  no hydrogen  2.959  N/A
GLY 45.A N    ILE 41.A O  no hydrogen  2.964  N/A
VAL 46.A N    ALA 42.A O  no hydrogen  3.160  N/A
LEU 47.A N    GLN 43.A O  no hydrogen  3.051  N/A
GLN 48.A N    SER 44.A O  no hydrogen  3.137  N/A
GLN 49.A NE2  GLY 45.A O  no hydrogen  2.661  N/A
ALA 53.A N    GLN 50.A O  no hydrogen  3.106  N/A
SER 58.A N    GLU 55.A O  no hydrogen  3.100  N/A
SER 58.A OG   GLU 55.A O  no hydrogen  2.902  N/A
VAL 60.A N    GLY 57.A O  no hydrogen  3.209  N/A
LYS 61.A NZ   SER 58.A O  no hydrogen  3.486  N/A
VAL 65.A N    LYS 61.A O  no hydrogen  3.003  N/A
LEU 66.A N    TRP 62.A O  no hydrogen  3.002  N/A
GLY 67.A N    TYR 63.A O  no hydrogen  2.922  N/A
SER 68.A N    TYR 64.A O  no hydrogen  3.022  N/A
SER 68.A OG   VAL 65.A O  no hydrogen  2.874  N/A
GLY 70.A N    GLY 67.A O  no hydrogen  3.120  N/A
GLY 71.A N    SER 68.A O  no hydrogen  3.276  N/A
ALA 74.A N    GLY 70.A O  no hydrogen  2.595  N/A
TRP 75.A N    GLY 71.A O  no hydrogen  3.106  N/A
GLY 76.A N    PRO 72.A O  no hydrogen  3.185  N/A
THR 77.A N    LEU 73.A O  no hydrogen  3.072  N/A
THR 77.A OG1  LEU 73.A O  no hydrogen  2.393  N/A
HIS 78.A N    ALA 74.A O  no hydrogen  3.358  N/A
HIS 78.A ND1  TRP 75.A O  no hydrogen  2.534  N/A
VAL 79.A N    TRP 75.A O  no hydrogen  3.120  N/A
ALA 80.A N    GLY 76.A O  no hydrogen  2.784  N/A
SER 81.A N    THR 77.A O  no hydrogen  2.904  N/A
SER 81.A OG   SER 23.A O  no hydrogen  2.561  N/A
TRP 82.A N    HIS 78.A O  no hydrogen  3.276  N/A
ILE 83.A N    VAL 79.A O  no hydrogen  3.174  N/A
GLN 84.A N    ALA 80.A O  no hydrogen  3.080  N/A
GLN 84.A NE2  MET 21.A O  no hydrogen  2.394  N/A
ARG 85.A N    SER 81.A O  no hydrogen  3.145  N/A
LYS 86.A N    TRP 82.A O  no hydrogen  2.990  N/A
ASN 87.A N    ILE 83.A O  no hydrogen  3.074  N/A
ASN 87.A ND2  PRO 9.A O   no hydrogen  2.825  N/A
ASN 87.A ND2  ILE 83.A O  no hydrogen  2.663  N/A
GLY 88.A N    ARG 85.A O  no hydrogen  3.366  N/A
MET 89.A N    GLN 84.A O  no hydrogen  2.642  N/A