Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ihp_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  2.742  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.045  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.804  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.950  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.879  N/A
LYS 6.A NZ    GLY 10.A O    no hydrogen  2.610  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.884  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  2.995  N/A
GLY 10.A N    THR 7.A O     no hydrogen  3.014  N/A
LYS 11.A NZ   GLU 34.A OE2  no hydrogen  2.803  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  3.040  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  3.015  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.898  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.690  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  3.134  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.898  N/A
GLU 24.A N    GLU 24.A OE2  no hydrogen  2.736  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.301  N/A
ASN 25.A ND2  THR 22.A OG1  no hydrogen  3.164  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.173  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.663  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.548  N/A
LYS 27.A NZ   ASP 52.A OD2  no hydrogen  2.907  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.847  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.825  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  2.630  N/A
LYS 29.A NZ   ASP 21.A OD2  no hydrogen  3.347  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.929  N/A
ILE 30.A N    LYS 27.A O    no hydrogen  3.040  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.139  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.077  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  3.037  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  3.011  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.640  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.800  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.861  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.157  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  2.877  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  3.026  N/A
ARG 42.A NE   GLN 49.A OE1  no hydrogen  3.129  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.614  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  3.049  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.843  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  3.016  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.774  N/A
GLY 53.A N    GLU 24.A OE2  no hydrogen  2.873  N/A
THR 55.A N    ASP 58.A OD1  no hydrogen  2.900  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  2.744  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  2.988  N/A
SER 57.A N    PRO 19.A O    no hydrogen  2.872  N/A
SER 57.A OG   PRO 19.A O    no hydrogen  3.253  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  2.744  N/A
ASP 58.A N    THR 55.A O    no hydrogen  3.317  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.090  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.214  N/A
ASN 60.A N    SER 57.A O    no hydrogen  3.303  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  2.899  N/A
GLN 62.A NE2  ASN 60.A OD1  no hydrogen  2.795  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.614  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.191  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.558  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.858  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.788  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  3.205  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.858  N/A