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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    ALA 22.A O    no hydrogen    2.875  N/A
ILE 13.A N    LYS 20.A O    ILE 13.A H     2.685  1.744
LYS 14.A N    GLU 65.A O    no hydrogen    2.959  N/A
ILE 15.A N    GLN 18.A O    no hydrogen    2.857  N/A
GLN 18.A N    ILE 15.A O    no hydrogen    2.716  N/A
LYS 20.A N    ILE 13.A O    no hydrogen    2.925  N/A
LYS 20.A NZ   GLU 34.A OE1  no hydrogen    2.739  N/A
ALA 22.A N    VAL 11.A O    ALA 22.A H     2.865  1.910
LEU 23.A N    ASN 83.A O    no hydrogen    2.745  N/A
LEU 24.A N    PRO 9.A O     LEU 24.A H     3.029  2.059
ASP 25.A N    ILE 85.A O    no hydrogen    2.884  N/A
GLY 27.A N    ASP 25.A OD2  no hydrogen    2.766  N/A
ALA 28.A N    ASP 25.A O    no hydrogen    3.145  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen    2.826  N/A
ILE 32.A N    ILE 84.A O    ILE 32.A H     3.017  2.190
ILE 33.A N    LEU 76.A O    ILE 33.A H     2.793  1.830
GLU 34.A N    ASN 83.A OD1  no hydrogen    2.832  N/A
LYS 43.A N    GLN 58.A O    no hydrogen    3.179  N/A
LYS 45.A N    VAL 56.A O    no hydrogen    2.975  N/A
VAL 47.A N    ILE 54.A O    no hydrogen    3.138  N/A
GLY 49.A N    GLY 52.A O    no hydrogen    3.032  N/A
GLY 52.A N    GLY 49.A O    no hydrogen    3.222  N/A
ILE 54.A N    VAL 47.A O    ILE 54.A H     2.908  1.970
VAL 56.A N    LYS 45.A O    VAL 56.A H     2.868  1.886
ARG 57.A N    VAL 77.A O    ARG 57.A H     2.829  1.903
ARG 57.A NE   TYR 59.A OH   no hydrogen    3.224  N/A
ARG 57.A NH1  GLU 35.A OE2  ARG 57.A HH12  2.512  1.620
ARG 57.A NH2  MET 36.A O    no hydrogen    3.333  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen    3.005  N/A
GLN 58.A N    LYS 43.A O    no hydrogen    2.815  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen    2.992  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen    3.226  N/A
TYR 59.A N    VAL 75.A O    TYR 59.A H     2.993  2.034
ILE 62.A N    GLY 73.A O    no hydrogen    3.055  N/A
ILE 64.A N    ALA 71.A O    no hydrogen    2.804  N/A
GLU 65.A N    LYS 14.A O    no hydrogen    3.094  N/A
ILE 66.A N    HIS 69.A O    no hydrogen    2.880  N/A
ALA 67.A N    THR 12.A O    no hydrogen    2.945  N/A
HIS 69.A N    ILE 66.A O    no hydrogen    2.947  N/A
ALA 71.A N    ILE 64.A O    no hydrogen    2.957  N/A
GLY 73.A N    ILE 62.A O    no hydrogen    3.105  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen    2.503  N/A
VAL 75.A N    TYR 59.A O    no hydrogen    2.873  N/A
LEU 76.A N    THR 31.A O    LEU 76.A H     2.884  1.936
VAL 77.A N    ARG 57.A O    VAL 77.A H     2.853  1.917
GLY 78.A N    ILE 33.A O    GLY 78.A H     3.067  2.120
THR 80.A N    GLY 78.A O    no hydrogen    2.882  N/A
THR 80.A OG1  ILE 82.A O    no hydrogen    2.881  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen    3.059  N/A
ILE 84.A N    ILE 32.A O    no hydrogen    2.889  N/A
ILE 85.A N    LEU 23.A O    ILE 85.A H     2.826  1.862
GLY 86.A N    THR 31.A OG1  GLY 86.A H     3.110  2.225
ARG 87.A N    ALA 28.A O    ARG 87.A H     2.822  1.851
ARG 87.A NH2  ASP 29.A OD1  no hydrogen    2.951  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen    2.930  N/A
LEU 89.A N    GLY 86.A O    no hydrogen    3.208  N/A
LEU 90.A N    GLY 86.A O    no hydrogen    3.065  N/A
THR 91.A N    ARG 87.A O    no hydrogen    3.182  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen    3.192  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen    3.479  N/A
GLN 92.A NE2  THR 91.A OG1  no hydrogen    3.388  N/A
ILE 93.A N    LEU 90.A O    no hydrogen    3.374  N/A
GLY 94.A N    THR 91.A O    no hydrogen    3.034  N/A
ALA 95.A N    LEU 90.A O    no hydrogen    3.067  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen    2.770  N/A