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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   LEU 2.A O     no hydrogen  2.628  N/A
LEU 6.A N     LEU 2.A O     no hydrogen  3.119  N/A
LEU 7.A N     PRO 3.A O     no hydrogen  2.942  N/A
ASN 8.A N     LEU 4.A O     no hydrogen  2.828  N/A
ALA 9.A N     THR 5.A O     no hydrogen  2.865  N/A
THR 10.A N    LEU 6.A O     no hydrogen  3.023  N/A
THR 10.A N    LEU 7.A O     no hydrogen  3.291  N/A
GLY 12.A N    LEU 29.A O    no hydrogen  2.231  N/A
ARG 13.A N    THR 10.A O    no hydrogen  3.216  N/A
ARG 13.A NE   GLN 72.A OE1  no hydrogen  3.120  N/A
ARG 13.A NH2  GLN 72.A OE1  no hydrogen  2.521  N/A
ILE 15.A N    GLY 27.A O    no hydrogen  2.867  N/A
LEU 16.A N    ARG 70.A O    no hydrogen  3.033  N/A
VAL 17.A N    PHE 25.A O    no hydrogen  2.863  N/A
GLU 18.A N    TYR 68.A O    no hydrogen  2.983  N/A
LEU 19.A N    GLU 23.A O    no hydrogen  3.089  N/A
LYS 20.A N    ASN 65.A O    no hydrogen  2.921  N/A
GLY 22.A N    LEU 19.A O    no hydrogen  2.832  N/A
THR 24.A N    THR 46.A O    no hydrogen  2.977  N/A
THR 24.A OG1  THR 46.A OG1  no hydrogen  3.087  N/A
PHE 25.A N    VAL 17.A O    no hydrogen  2.811  N/A
ASN 26.A N    ILE 44.A O    no hydrogen  2.947  N/A
GLY 27.A N    ILE 15.A O    no hydrogen  3.028  N/A
HIS 28.A N    ARG 41.A O    no hydrogen  2.817  N/A
LEU 29.A N    ARG 13.A O    no hydrogen  2.872  N/A
GLU 30.A N    THR 39.A O    no hydrogen  3.077  N/A
ASN 31.A N    THR 39.A O    no hydrogen  3.110  N/A
CYS 32.A SG   ASN 8.A OD1   no hydrogen  3.309  N/A
CYS 32.A SG   GLN 11.A OE1  no hydrogen  3.569  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  3.244  N/A
TYR 35.A N    ASP 33.A OD1  no hydrogen  3.039  N/A
MET 36.A N    ASP 33.A O    no hydrogen  3.078  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  3.085  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  2.865  N/A
LEU 38.A N    ILE 61.A O    no hydrogen  2.873  N/A
THR 39.A N    ASN 31.A O    no hydrogen  2.850  N/A
LEU 40.A N    CYS 59.A O    no hydrogen  2.895  N/A
ARG 41.A N    HIS 28.A O    no hydrogen  2.838  N/A
GLU 42.A N    PRO 57.A O    no hydrogen  2.799  N/A
VAL 43.A N    LEU 56.A O    no hydrogen  2.844  N/A
ILE 44.A N    ASN 26.A O    no hydrogen  2.879  N/A
ARG 45.A N    PHE 54.A O    no hydrogen  2.802  N/A
ARG 45.A NE   GLU 23.A OE2  no hydrogen  3.114  N/A
ARG 45.A NH2  GLU 23.A OE2  no hydrogen  3.146  N/A
THR 46.A N    THR 24.A O    no hydrogen  2.847  N/A
THR 46.A OG1  THR 24.A OG1  no hydrogen  3.087  N/A
MET 47.A N    LYS 52.A O    no hydrogen  3.068  N/A
GLY 50.A N    MET 47.A O    no hydrogen  2.952  N/A
PHE 54.A N    ARG 45.A O    no hydrogen  2.880  N/A
LEU 56.A N    VAL 43.A O    no hydrogen  2.895  N/A
CYS 59.A N    LEU 40.A O    no hydrogen  2.800  N/A
ILE 61.A N    LEU 38.A O    no hydrogen  2.845  N/A
GLY 63.A N    ASN 37.A OD1  no hydrogen  2.822  N/A
ASN 65.A N    ARG 62.A O    no hydrogen  3.213  N/A
ILE 66.A N    GLY 63.A O    no hydrogen  3.031  N/A
LYS 67.A N    GLU 18.A O    no hydrogen  2.769  N/A
TYR 68.A N    GLU 18.A O    no hydrogen  3.119  N/A
TYR 68.A OH   GLU 18.A OE2  no hydrogen  2.730  N/A
ARG 70.A N    LEU 16.A O    no hydrogen  2.852  N/A
VAL 75.A N    GLN 72.A O    no hydrogen  3.148  N/A
SER 77.A N    ASP 73.A O    no hydrogen  2.881  N/A
GLN 78.A N    GLU 74.A O    no hydrogen  2.711  N/A
VAL 79.A N    VAL 75.A O    no hydrogen  2.958  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.924  N/A
LYS 81.A N    SER 77.A O    no hydrogen  2.962  N/A
GLN 82.A N    GLN 78.A O    no hydrogen  2.904  N/A
GLN 83.A N    VAL 79.A O    no hydrogen  2.891  N/A
ALA 84.A N    ALA 80.A O    no hydrogen  2.958  N/A
GLN 85.A N    LYS 81.A O    no hydrogen  2.781  N/A
GLN 86.A N    GLN 82.A O    no hydrogen  2.844  N/A
ARG 87.A N    GLN 83.A O    no hydrogen  3.342  N/A