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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    GLN 2.A OE1   no hydrogen  3.484  N/A
VAL 10.A N    ARG 8.A O     no hydrogen  2.984  N/A
VAL 11.A N    VAL 22.A O    no hydrogen  3.018  N/A
ALA 13.A N    VAL 20.A O    no hydrogen  2.740  N/A
TYR 14.A N    GLU 65.A O    no hydrogen  3.045  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.762  N/A
GLU 16.A N    GLU 63.A O    no hydrogen  2.827  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.265  N/A
GLN 18.A NE2  ILE 15.A O    no hydrogen  3.525  N/A
VAL 20.A N    ALA 13.A O    no hydrogen  2.862  N/A
VAL 22.A N    VAL 11.A O    no hydrogen  2.659  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.783  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.825  N/A
ASP 25.A N    PHE 85.A O    no hydrogen  2.934  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.013  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.203  N/A
SER 31.A OG   ASN 88.A OD1  no hydrogen  2.604  N/A
ILE 32.A N    ILE 84.A O    no hydrogen  3.031  N/A
VAL 33.A N    MET 76.A O    no hydrogen  2.822  N/A
ALA 34.A N    ASN 83.A OD1  no hydrogen  2.622  N/A
GLY 39.A N    GLU 37.A OE2  no hydrogen  3.039  N/A
SER 43.A N    GLU 58.A O    no hydrogen  3.149  N/A
LYS 45.A N    THR 56.A O    no hydrogen  2.876  N/A
VAL 47.A N    ILE 54.A O    no hydrogen  2.806  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  3.012  N/A
ILE 54.A N    VAL 47.A O    no hydrogen  2.953  N/A
ASN 55.A ND2  LYS 45.A O    no hydrogen  3.555  N/A
THR 56.A N    LYS 45.A O    no hydrogen  2.869  N/A
LEU 57.A N    THR 77.A O    no hydrogen  3.293  N/A
GLU 58.A N    SER 43.A O    no hydrogen  2.751  N/A
TYR 59.A N    ILE 75.A O    no hydrogen  3.038  N/A
TYR 59.A OH   GLY 39.A O    no hydrogen  2.348  N/A
VAL 62.A N    ALA 73.A O    no hydrogen  2.825  N/A
GLU 63.A N    GLU 16.A OE2  no hydrogen  3.370  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.880  N/A
GLU 65.A N    TYR 14.A O    no hydrogen  3.129  N/A
VAL 66.A N    LYS 69.A O    no hydrogen  2.757  N/A
LYS 69.A N    VAL 66.A O    no hydrogen  2.645  N/A
LYS 69.A NZ   LEU 93.A O    no hydrogen  2.861  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.910  N/A
ARG 72.A NH1  ASN 61.A O    no hydrogen  3.407  N/A
ALA 73.A N    VAL 62.A O    no hydrogen  3.026  N/A
ILE 75.A N    TYR 59.A O    no hydrogen  3.006  N/A
MET 76.A N    SER 31.A O    no hydrogen  2.865  N/A
THR 77.A N    LEU 57.A O    no hydrogen  3.146  N/A
GLY 78.A N    VAL 33.A O    no hydrogen  3.229  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.874  N/A
THR 80.A OG1  ILE 82.A O    no hydrogen  2.485  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.355  N/A
ILE 84.A N    ILE 32.A O    no hydrogen  2.957  N/A
PHE 85.A N    LEU 23.A O    no hydrogen  3.005  N/A
GLY 86.A N    SER 31.A OG   no hydrogen  2.840  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  3.069  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.795  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.888  N/A
ILE 89.A N    GLY 86.A O    no hydrogen  2.996  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.073  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.995  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.823  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.260  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  2.807  N/A
GLY 94.A N    THR 91.A O    no hydrogen  2.891  N/A
MET 95.A N    LEU 90.A O    no hydrogen  2.808  N/A
ASN 98.A ND2  SER 96.A OG   no hydrogen  2.636  N/A