Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n34_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     THR 3.A O     no hydrogen  3.068  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.960  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.362  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.519  N/A
GLU 13.A N    VAL 10.A O    no hydrogen  2.597  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  2.825  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.062  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  2.556  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  3.105  N/A
SER 23.A N    ASP 20.A OD2  no hydrogen  3.011  N/A
GLU 25.A N    GLU 25.A OE2  no hydrogen  2.482  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.206  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.622  N/A
GLN 27.A NE2  SER 23.A O    no hydrogen  3.543  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.024  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.841  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.372  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.537  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.793  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.695  N/A
THR 32.A OG1  ALA 29.A O    no hydrogen  2.693  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.128  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.380  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.765  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.862  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  2.697  N/A
ARG 37.A NH1  PRO 1.A O     no hydrogen  2.442  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.031  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.649  N/A
SER 39.A OG   ILE 35.A O    no hydrogen  2.765  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.298  N/A
GLU 40.A N    ARG 37.A O    no hydrogen  2.575  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.990  N/A
LYS 43.A N    GLU 40.A O    no hydrogen  2.800  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.060  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.950  N/A
LYS 46.A N    VAL 44.A O    no hydrogen  3.268  N/A
LYS 47.A NZ   VAL 44.A O    no hydrogen  3.364  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.553  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.177  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.246  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.041  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.138  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.028  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.466  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.557  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.361  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.898  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.957  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.587  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.765  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.960  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.010  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  3.164  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.970  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.813  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.796  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.097  N/A
GLU 72.A N    LEU 69.A O    no hydrogen  2.921  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.751  N/A
ASP 73.A N    GLN 70.A O    no hydrogen  2.987  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  3.025  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.015  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.784  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.733  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.724  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.503  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.479  N/A
LYS 83.A N    LEU 80.A O    no hydrogen  2.989  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  3.284  N/A