Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pep_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    VAL 1.A O     no hydrogen  2.728  N/A
THR 10.A N    ARG 7.A O     no hydrogen  2.950  N/A
THR 10.A OG1  ARG 7.A O     no hydrogen  3.305  N/A
LEU 13.A N    GLY 9.A O     no hydrogen  2.973  N/A
ARG 14.A N    THR 10.A O    no hydrogen  2.981  N/A
GLU 15.A N    VAL 11.A O    no hydrogen  2.864  N/A
ILE 16.A N    ALA 12.A O    no hydrogen  2.906  N/A
ARG 17.A N    LEU 13.A O    no hydrogen  2.919  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.903  N/A
TYR 19.A N    GLU 15.A O    no hydrogen  2.882  N/A
GLN 20.A N    ILE 16.A O    no hydrogen  3.035  N/A
LYS 21.A N    ARG 18.A O    no hydrogen  3.417  N/A
SER 22.A OG   GLU 24.A OE1  no hydrogen  2.962  N/A
SER 22.A OG   GLU 24.A OE2  no hydrogen  3.417  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.421  N/A
LEU 26.A N    GLU 62.A OE1  no hydrogen  2.994  N/A
ILE 27.A N    GLU 62.A OE1  no hydrogen  2.954  N/A
PHE 32.A N    ARG 28.A O    no hydrogen  3.462  N/A
GLN 33.A N    LYS 29.A O    no hydrogen  2.905  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.935  N/A
LEU 35.A N    PRO 31.A O    no hydrogen  2.906  N/A
VAL 36.A N    PHE 32.A O    no hydrogen  2.909  N/A
ARG 37.A N    GLN 33.A O    no hydrogen  2.934  N/A
GLU 38.A N    ARG 34.A O    no hydrogen  2.906  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  2.898  N/A
ALA 40.A N    VAL 36.A O    no hydrogen  2.945  N/A
THR 45.A OG1  ASP 46.A OD2  no hydrogen  3.557  N/A
VAL 54.A N    GLN 50.A O    no hydrogen  3.420  N/A
MET 55.A N    SER 51.A O    no hydrogen  2.962  N/A
ALA 56.A N    SER 52.A O    no hydrogen  2.888  N/A
LEU 57.A N    ALA 53.A O    no hydrogen  2.935  N/A
GLN 58.A N    VAL 54.A O    no hydrogen  2.915  N/A
GLU 59.A N    MET 55.A O    no hydrogen  2.942  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.955  N/A
SER 61.A N    LEU 57.A O    no hydrogen  2.909  N/A
SER 61.A OG   LEU 57.A O    no hydrogen  2.807  N/A
GLU 62.A N    GLN 58.A O    no hydrogen  2.976  N/A
ALA 63.A N    GLU 59.A O    no hydrogen  2.965  N/A
TYR 64.A N    ALA 60.A O    no hydrogen  2.936  N/A
TYR 64.A OH   GLU 98.A OE1  no hydrogen  2.768  N/A
LEU 65.A N    SER 61.A O    no hydrogen  2.923  N/A
VAL 66.A N    GLU 62.A O    no hydrogen  2.869  N/A
ALA 67.A N    ALA 63.A O    no hydrogen  3.014  N/A
LEU 68.A N    TYR 64.A O    no hydrogen  2.932  N/A
PHE 69.A N    LEU 65.A O    no hydrogen  2.862  N/A
GLU 70.A N    VAL 66.A O    no hydrogen  2.937  N/A
ASP 71.A N    ALA 67.A O    no hydrogen  3.022  N/A
THR 72.A N    LEU 68.A O    no hydrogen  2.870  N/A
THR 72.A OG1  LEU 68.A O    no hydrogen  2.918  N/A
ASN 73.A N    PHE 69.A O    no hydrogen  2.858  N/A
LEU 74.A N    GLU 70.A O    no hydrogen  3.001  N/A
ALA 75.A N    ASP 71.A O    no hydrogen  2.928  N/A
ALA 76.A N    THR 72.A O    no hydrogen  2.877  N/A
ILE 77.A N    ASN 73.A O    no hydrogen  2.905  N/A
HIS 78.A N    LEU 74.A O    no hydrogen  2.950  N/A
LYS 80.A N    ILE 77.A O    no hydrogen  3.043  N/A
ARG 81.A N    ALA 76.A O    no hydrogen  3.250  N/A
ARG 81.A NH1  ASP 88.A OD2  no hydrogen  2.943  N/A
ARG 81.A NH2  ASP 88.A OD1  no hydrogen  3.023  N/A
ARG 81.A NH2  ASP 88.A OD2  no hydrogen  3.331  N/A
MET 85.A N    ASP 88.A OD2  no hydrogen  3.142  N/A
ASP 88.A N    MET 85.A O    no hydrogen  2.886  N/A
ILE 89.A N    MET 85.A O    no hydrogen  3.444  N/A
GLN 90.A N    PRO 86.A O    no hydrogen  2.926  N/A
LEU 91.A N    LYS 87.A O    no hydrogen  2.892  N/A
ALA 92.A N    ASP 88.A O    no hydrogen  2.941  N/A
ARG 93.A N    ILE 89.A O    no hydrogen  2.911  N/A
ARG 94.A N    GLN 90.A O    no hydrogen  2.919  N/A
ILE 95.A N    LEU 91.A O    no hydrogen  2.910  N/A
ARG 96.A N    ALA 92.A O    no hydrogen  2.988  N/A
ARG 96.A NE   ASP 71.A OD2  no hydrogen  2.717  N/A
ARG 96.A NH2  ASP 71.A OD2  no hydrogen  2.698  N/A
GLY 97.A N    ARG 93.A O    no hydrogen  3.116  N/A
GLU 98.A N    ARG 93.A O    no hydrogen  3.164  N/A