Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qx9_62.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     GLU 89.A OE1  no hydrogen  3.281  N/A
SER 5.A N     MET 1.A O     no hydrogen  2.940  N/A
SER 5.A OG    MET 1.A O     no hydrogen  3.346  N/A
PHE 6.A N     LEU 2.A O     no hydrogen  2.858  N/A
PHE 7.A N     PHE 3.A O     no hydrogen  2.909  N/A
LYS 8.A N     TYR 4.A O     no hydrogen  3.028  N/A
SER 9.A N     SER 5.A O     no hydrogen  3.296  N/A
SER 9.A N     PHE 6.A O     no hydrogen  3.268  N/A
SER 9.A OG    PHE 6.A O     no hydrogen  2.856  N/A
LEU 10.A N    PHE 7.A O     no hydrogen  3.170  N/A
GLY 12.A N    LEU 29.A O    no hydrogen  2.747  N/A
LYS 13.A N    LEU 10.A O    no hydrogen  3.078  N/A
VAL 15.A N    GLY 27.A O    no hydrogen  2.996  N/A
VAL 16.A N    GLN 71.A O    no hydrogen  3.295  N/A
VAL 17.A N    ILE 25.A O    no hydrogen  2.857  N/A
GLU 18.A N    TYR 69.A O    no hydrogen  2.869  N/A
LEU 19.A N    LEU 23.A O    no hydrogen  2.911  N/A
LYS 20.A N    VAL 66.A O    no hydrogen  3.034  N/A
LYS 20.A NZ   SER 65.A O    no hydrogen  2.704  N/A
LYS 20.A NZ   VAL 67.A O    no hydrogen  3.308  N/A
ASP 22.A N    LEU 19.A O    no hydrogen  3.243  N/A
SER 24.A OG   ASP 47.A OD2  no hydrogen  2.933  N/A
ILE 25.A N    VAL 17.A O    no hydrogen  2.795  N/A
CYS 26.A N    SER 44.A O    no hydrogen  2.758  N/A
CYS 26.A SG   ASP 14.A OD1  no hydrogen  3.252  N/A
CYS 26.A SG   ASP 14.A OD2  no hydrogen  3.900  N/A
GLY 27.A N    VAL 15.A O    no hydrogen  3.004  N/A
THR 28.A N    THR 41.A O    no hydrogen  2.874  N/A
LEU 29.A N    LYS 13.A O    no hydrogen  3.079  N/A
HIS 30.A N    LYS 39.A O    no hydrogen  2.940  N/A
TYR 35.A N    ASP 33.A OD1  no hydrogen  3.170  N/A
LEU 36.A N    ASP 33.A O    no hydrogen  2.993  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  2.924  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  2.653  N/A
ILE 38.A N    ILE 62.A O    no hydrogen  2.961  N/A
LYS 39.A N    SER 31.A O    no hydrogen  3.099  N/A
LEU 40.A N    CYS 60.A O    no hydrogen  2.813  N/A
THR 41.A N    THR 28.A O    no hydrogen  2.918  N/A
ILE 43.A N    LYS 58.A O    no hydrogen  2.933  N/A
SER 44.A N    CYS 26.A O    no hydrogen  3.048  N/A
THR 46.A N    SER 24.A O    no hydrogen  3.018  N/A
ASP 47.A N    THR 46.A OG1  no hydrogen  2.788  N/A
SER 56.A N    MET 54.A O    no hydrogen  2.756  N/A
CYS 60.A N    LEU 40.A O    no hydrogen  2.893  N/A
ILE 62.A N    ILE 38.A O    no hydrogen  2.756  N/A
ARG 63.A NE   SER 65.A OG   no hydrogen  3.194  N/A
GLY 64.A N    ASN 37.A OD1  no hydrogen  2.645  N/A
VAL 66.A N    ARG 63.A O    no hydrogen  3.024  N/A
VAL 67.A N    GLY 64.A O    no hydrogen  3.415  N/A
ARG 68.A N    GLU 18.A O    no hydrogen  3.028  N/A
ARG 68.A NH1  GLU 18.A OE2  no hydrogen  2.738  N/A
ARG 68.A NH1  ASP 22.A OD1  no hydrogen  2.926  N/A
ARG 68.A NH2  ASP 22.A OD1  no hydrogen  2.672  N/A
TYR 69.A N    GLU 18.A O    no hydrogen  2.898  N/A
GLN 71.A N    VAL 16.A O    no hydrogen  2.814  N/A
GLU 76.A N    PRO 73.A O    no hydrogen  3.331  N/A
VAL 77.A N    ALA 74.A O    no hydrogen  3.456  N/A
LEU 81.A N    ASP 78.A OD1  no hydrogen  3.182  N/A
LEU 82.A N    ASP 78.A O    no hydrogen  3.308  N/A
GLN 83.A N    THR 79.A O    no hydrogen  3.114  N/A
ASP 84.A N    GLN 80.A O    no hydrogen  2.999  N/A
ALA 85.A N    LEU 81.A O    no hydrogen  2.822  N/A
ALA 86.A N    LEU 82.A O    no hydrogen  3.023  N/A
ARG 87.A N    GLN 83.A O    no hydrogen  3.093  N/A
LYS 88.A N    ASP 84.A O    no hydrogen  3.106  N/A
LYS 88.A NZ   ASP 84.A OD2  no hydrogen  3.141  N/A
GLU 89.A N    ALA 85.A O    no hydrogen  2.761  N/A
ALA 90.A N    ALA 86.A O    no hydrogen  3.071  N/A
GLN 92.A N    LYS 88.A O    no hydrogen  3.012  N/A
GLN 93.A N    GLU 89.A O    no hydrogen  2.925  N/A
GLN 95.A N    LEU 91.A O    no hydrogen  3.025  N/A