Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n5b_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   SER 1.A O     no hydrogen  3.247  N/A
TYR 4.A OH    GLU 2.A OE2   no hydrogen  2.566  N/A
ILE 5.A N     LEU 13.A O    no hydrogen  3.038  N/A
HIS 7.A N     GLY 11.A O    no hydrogen  2.814  N/A
THR 9.A N     HIS 7.A ND1   no hydrogen  3.049  N/A
TRP 10.A N    HIS 7.A ND1   no hydrogen  3.227  N/A
GLY 11.A N    HIS 7.A O     no hydrogen  2.908  N/A
LEU 13.A N    ILE 5.A O     no hydrogen  2.720  N/A
TYR 14.A N    THR 27.A O    no hydrogen  2.928  N/A
ARG 15.A N    THR 3.A O     no hydrogen  2.872  N/A
ARG 15.A NH1  SER 1.A O     no hydrogen  3.493  N/A
ARG 15.A NH2  ASP 24.A OD1  no hydrogen  3.327  N/A
ILE 16.A N    LEU 25.A O    no hydrogen  2.848  N/A
CYS 17.A N    LEU 25.A O    no hydrogen  3.284  N/A
ASP 20.A N    GLN 23.A O    no hydrogen  3.159  N/A
SER 22.A N    ASP 20.A OD1  no hydrogen  2.693  N/A
SER 22.A OG   ASP 20.A OD1  no hydrogen  3.034  N/A
GLN 23.A N    ASP 20.A O    no hydrogen  3.419  N/A
ASP 24.A N    VAL 38.A O    no hydrogen  2.885  N/A
LEU 25.A N    CYS 17.A O    no hydrogen  2.850  N/A
PHE 26.A N    PHE 36.A O    no hydrogen  2.774  N/A
THR 27.A N    TYR 14.A O    no hydrogen  2.917  N/A
THR 27.A OG1  LEU 34.A O    no hydrogen  2.898  N/A
THR 28.A N    LEU 34.A O    no hydrogen  3.066  N/A
THR 28.A OG1  ALA 31.A O    no hydrogen  2.730  N/A
LEU 29.A N    LEU 12.A O    no hydrogen  3.123  N/A
ARG 33.A NH2  THR 27.A OG1  no hydrogen  3.410  N/A
LEU 34.A N    THR 28.A OG1  no hydrogen  3.038  N/A
PHE 36.A N    PHE 26.A O    no hydrogen  2.859  N/A
LEU 37.A N    GLN 48.A O    no hydrogen  2.731  N/A
VAL 38.A N    ASP 24.A O    no hydrogen  2.832  N/A
ASN 40.A N    SER 22.A O    no hydrogen  2.477  N/A
ASN 40.A ND2  GLU 21.A O    no hydrogen  2.499  N/A
GLN 48.A N    LEU 37.A O    no hydrogen  2.927  N/A
GLN 48.A NE2  PRO 49.A O    no hydrogen  3.007  N/A
ILE 50.A N    PHE 35.A O    no hydrogen  3.029  N/A
GLU 54.A N    GLU 54.A OE1  no hydrogen  2.680  N/A
ALA 55.A N    GLY 51.A O    no hydrogen  2.823  N/A
ARG 56.A N    ARG 52.A O    no hydrogen  3.005  N/A
MET 57.A N    THR 53.A O    no hydrogen  3.136  N/A
LEU 58.A N    GLU 54.A O    no hydrogen  2.878  N/A
LEU 59.A N    ALA 55.A O    no hydrogen  3.131  N/A
GLU 60.A N    ARG 56.A O    no hydrogen  2.961  N/A
ASN 61.A N    MET 57.A O    no hydrogen  2.934  N/A
ARG 62.A N    LEU 58.A O    no hydrogen  3.100  N/A
ARG 62.A NH1  MET 18.A O    no hydrogen  3.468  N/A
ARG 62.A NH1  VAL 19.A O    no hydrogen  2.804  N/A
ARG 62.A NH2  MET 18.A O    no hydrogen  2.680  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  2.825  N/A
ARG 64.A N    GLU 60.A O    no hydrogen  2.985  N/A
ASN 65.A N    ASN 61.A O    no hydrogen  3.032  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.870  N/A
ARG 67.A N    LEU 63.A O    no hydrogen  3.103  N/A
ARG 68.A N    ARG 64.A O    no hydrogen  3.154  N/A
ARG 68.A NH1  ASN 65.A OD1  no hydrogen  3.421  N/A
ASN 69.A N    ASN 65.A O    no hydrogen  2.997  N/A
GLY 70.A N    ARG 67.A O    no hydrogen  3.181  N/A
GLN 71.A N    LEU 66.A O    no hydrogen  2.855  N/A
TYR 75.A N    GLN 71.A O    no hydrogen  2.779  N/A
ASP 76.A N    SER 72.A O    no hydrogen  2.824  N/A
GLN 77.A N    GLN 73.A O    no hydrogen  2.975  N/A
LEU 78.A N    GLU 74.A O    no hydrogen  2.986  N/A
GLN 79.A N    TYR 75.A O    no hydrogen  2.727  N/A
SER 80.A N    ASP 76.A O    no hydrogen  3.119  N/A
SER 80.A OG   ASP 76.A O    no hydrogen  3.548  N/A
SER 80.A OG   GLN 77.A O    no hydrogen  2.656  N/A
VAL 81.A N    GLN 77.A O    no hydrogen  3.105  N/A
PHE 82.A N    LEU 78.A O    no hydrogen  2.764  N/A
GLN 83.A N    GLN 79.A O    no hydrogen  2.896  N/A
ARG 84.A N    SER 80.A O    no hydrogen  2.915  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.906  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  2.873  N/A
PHE 86.A N    PHE 82.A O    no hydrogen  2.838  N/A