Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qlj_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     PRO 3.A O     no hydrogen  3.124  N/A
ASP 7.A N     MET 83.A O    no hydrogen  2.884  N/A
PHE 10.A N    VAL 81.A O    no hydrogen  2.764  N/A
TYR 12.A N    CYS 79.A O    no hydrogen  2.812  N/A
SER 13.A OG   SER 20.A OG   no hydrogen  2.674  N/A
THR 14.A OG1  VAL 15.A O    no hydrogen  3.275  N/A
THR 14.A OG1  TYR 19.A O    no hydrogen  3.236  N/A
TYR 18.A N    VAL 15.A O    no hydrogen  3.395  N/A
SER 20.A OG   SER 13.A OG   no hydrogen  2.674  N/A
TRP 21.A N    GLN 76.A OE1  no hydrogen  2.794  N/A
SER 23.A N    GLY 27.A O    no hydrogen  2.975  N/A
ARG 26.A N    SER 23.A OG   no hydrogen  3.076  N/A
GLY 27.A N    SER 23.A O    no hydrogen  2.438  N/A
TRP 29.A N    TRP 21.A O    no hydrogen  3.102  N/A
GLN 32.A N    SER 28.A O    no hydrogen  3.107  N/A
GLN 32.A NE2  GLY 27.A O    no hydrogen  2.658  N/A
GLN 32.A NE2  SER 28.A O    no hydrogen  3.300  N/A
ALA 33.A N    TRP 29.A O    no hydrogen  2.979  N/A
LEU 34.A N    PHE 30.A O    no hydrogen  2.833  N/A
CYS 35.A N    VAL 31.A O    no hydrogen  2.912  N/A
CYS 35.A SG   VAL 31.A O    no hydrogen  3.476  N/A
SER 36.A N    GLN 32.A O    no hydrogen  3.093  N/A
SER 36.A OG   GLN 32.A O    no hydrogen  3.530  N/A
SER 36.A OG   ALA 33.A O    no hydrogen  3.102  N/A
ILE 37.A N    ALA 33.A O    no hydrogen  3.078  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.964  N/A
GLU 39.A N    CYS 35.A O    no hydrogen  2.811  N/A
GLU 40.A N    ILE 37.A O    no hydrogen  3.334  N/A
HIS 41.A N    ILE 37.A O    no hydrogen  2.763  N/A
HIS 41.A ND1  ASP 44.A OD1  no hydrogen  2.916  N/A
GLY 42.A N    LEU 38.A O    no hydrogen  2.862  N/A
ASP 44.A N    HIS 41.A O    no hydrogen  2.971  N/A
LEU 45.A N    HIS 41.A O    no hydrogen  3.031  N/A
GLU 46.A N    GLN 49.A OE1  no hydrogen  3.160  N/A
ILE 47.A N    LEU 88.A O    no hydrogen  2.826  N/A
MET 48.A N    GLU 46.A OE1  no hydrogen  3.059  N/A
ILE 50.A N    GLU 46.A O    no hydrogen  3.002  N/A
LEU 51.A N    ILE 47.A O    no hydrogen  3.010  N/A
THR 52.A N    MET 48.A O    no hydrogen  2.926  N/A
THR 52.A OG1  MET 48.A O    no hydrogen  2.581  N/A
ARG 53.A N    GLN 49.A O    no hydrogen  3.020  N/A
VAL 54.A N    ILE 50.A O    no hydrogen  2.899  N/A
ASN 55.A N    LEU 51.A O    no hydrogen  2.877  N/A
ASP 56.A N    THR 52.A O    no hydrogen  3.155  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.014  N/A
VAL 58.A N    VAL 54.A O    no hydrogen  2.976  N/A
ALA 59.A N    ASN 55.A O    no hydrogen  2.955  N/A
ARG 60.A N    ASP 56.A O    no hydrogen  2.803  N/A
SER 64.A N    LYS 74.A O    no hydrogen  3.024  N/A
SER 64.A OG   LYS 74.A O    no hydrogen  3.337  N/A
HIS 70.A N    ASP 68.A OD1  no hydrogen  3.189  N/A
PHE 71.A N    ASP 68.A O    no hydrogen  2.911  N/A
LYS 74.A N    SER 64.A OG   no hydrogen  2.583  N/A
LYS 75.A NZ   ALA 59.A O    no hydrogen  3.213  N/A
LYS 75.A NZ   PHE 62.A O    no hydrogen  2.756  N/A
GLN 76.A NE2  SER 13.A O    no hydrogen  2.593  N/A
CYS 79.A N    TYR 12.A O    no hydrogen  3.061  N/A
VAL 81.A N    PHE 10.A O    no hydrogen  2.850  N/A
MET 83.A N    PHE 8.A O     no hydrogen  2.789  N/A
LEU 84.A N    SER 82.A OG   no hydrogen  3.150  N/A
THR 85.A OG1  ASP 7.A OD1   no hydrogen  2.934  N/A
LEU 88.A N    GLU 46.A OE2  no hydrogen  2.847  N/A
SER 91.A OG   LYS 43.A O    no hydrogen  3.161  N/A