Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b76_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG     ASP 10.A OD1  no hydrogen  3.470  N/A
GLU 11.A N     SER 9.A OG    no hydrogen  3.127  N/A
VAL 13.A N     ASP 10.A O    no hydrogen  3.257  N/A
TRP 15.A N     GLU 11.A O    no hydrogen  3.111  N/A
LEU 17.A N     VAL 13.A O    no hydrogen  3.020  N/A
PHE 18.A N     PHE 14.A O    no hydrogen  2.914  N/A
GLY 19.A N     TRP 15.A O    no hydrogen  2.797  N/A
GLY 19.A N     GLY 16.A O    no hydrogen  3.094  N/A
GLY 21.A N     LEU 17.A O    no hydrogen  2.930  N/A
GLY 22.A N     PHE 18.A O    no hydrogen  2.695  N/A
MET 23.A N     GLY 19.A O    no hydrogen  3.137  N/A
TRP 24.A N     ALA 20.A O    no hydrogen  3.078  N/A
SER 25.A N     GLY 21.A O    no hydrogen  3.050  N/A
SER 25.A OG    GLY 22.A O    no hydrogen  3.229  N/A
ALA 26.A N     MET 23.A O    no hydrogen  3.158  N/A
ILE 27.A N     TRP 24.A O    no hydrogen  2.943  N/A
ILE 28.A N     TRP 24.A O    no hydrogen  3.273  N/A
ILE 33.A N     ALA 29.A O    no hydrogen  3.212  N/A
LEU 34.A N     PRO 30.A O    no hydrogen  3.142  N/A
LEU 35.A N     VAL 31.A O    no hydrogen  3.104  N/A
GLY 37.A N     ILE 33.A O    no hydrogen  2.420  N/A
ILE 38.A N     LEU 34.A O    no hydrogen  3.079  N/A
LEU 39.A N     LEU 34.A O    no hydrogen  2.698  N/A
LEU 40.A N     LEU 35.A O    no hydrogen  2.639  N/A
LEU 42.A N     ILE 38.A O    no hydrogen  2.861  N/A
LEU 42.A N     LEU 39.A O    no hydrogen  3.252  N/A
GLY 43.A N     LEU 40.A O    no hydrogen  3.174  N/A
PHE 45.A N     GLY 43.A O    no hydrogen  2.742  N/A
ARG 54.A NH1   ALA 49.A O    no hydrogen  2.455  N/A
VAL 55.A N     SER 51.A O    no hydrogen  3.080  N/A
LEU 56.A N     TYR 52.A O    no hydrogen  3.076  N/A
PHE 58.A N     ARG 54.A O    no hydrogen  3.421  N/A
ALA 59.A N     VAL 55.A O    no hydrogen  2.806  N/A
GLN 60.A N     LEU 56.A O    no hydrogen  2.722  N/A
GLN 60.A NE2   LEU 56.A O    no hydrogen  2.896  N/A
SER 61.A N     ALA 57.A O    no hydrogen  2.914  N/A
SER 61.A N     PHE 58.A O    no hydrogen  2.944  N/A
SER 61.A OG    ALA 57.A O    no hydrogen  3.378  N/A
SER 61.A OG    PHE 58.A O    no hydrogen  2.881  N/A
GLY 64.A N     SER 61.A O    no hydrogen  2.634  N/A
ARG 65.A N     PHE 62.A O    no hydrogen  2.509  N/A
ARG 65.A NE    VAL 116.A O   no hydrogen  3.158  N/A
VAL 66.A N     PHE 62.A O    no hydrogen  2.690  N/A
PHE 69.A N     VAL 66.A O    no hydrogen  3.208  N/A
LEU 70.A N     VAL 66.A O    no hydrogen  3.237  N/A
MET 71.A N     PHE 67.A O    no hydrogen  3.051  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  3.119  N/A
ILE 72.A N     PHE 69.A O    no hydrogen  2.716  N/A
VAL 73.A N     PHE 69.A O    no hydrogen  2.813  N/A
LEU 74.A N     LEU 70.A O    no hydrogen  3.309  N/A
LEU 76.A N     VAL 73.A O    no hydrogen  2.525  N/A
TRP 77.A N     VAL 73.A O    no hydrogen  2.978  N/A
CYS 78.A N     LEU 74.A O    no hydrogen  2.892  N/A
CYS 78.A SG    PHE 18.A O    no hydrogen  3.877  N/A
GLY 79.A N     PRO 75.A O    no hydrogen  3.341  N/A
LEU 80.A N     LEU 76.A O    no hydrogen  2.747  N/A
HIS 81.A N     TRP 77.A O    no hydrogen  3.000  N/A
ARG 82.A N     CYS 78.A O    no hydrogen  3.083  N/A
MET 83.A N     GLY 79.A O    no hydrogen  3.037  N/A
HIS 84.A N     LEU 80.A O    no hydrogen  2.950  N/A
HIS 84.A N     HIS 81.A O    no hydrogen  3.046  N/A
HIS 85.A N     HIS 81.A O    no hydrogen  3.326  N/A
ALA 86.A N     ARG 82.A O    no hydrogen  2.794  N/A
MET 87.A N     HIS 84.A O    no hydrogen  2.689  N/A
ASP 89.A N     HIS 85.A O    no hydrogen  2.942  N/A
LEU 90.A N     MET 87.A O    no hydrogen  2.995  N/A
LYS 91.A N     HIS 88.A O    no hydrogen  2.354  N/A
ILE 92.A N     MET 87.A O    no hydrogen  3.227  N/A
GLY 97.A N     VAL 94.A O    no hydrogen  3.043  N/A
VAL 100.A N    ALA 96.A O    no hydrogen  3.242  N/A
PHE 101.A N    GLY 97.A O    no hydrogen  3.052  N/A
TYR 102.A OH   HIS 81.A ND1  no hydrogen  3.226  N/A
LEU 104.A N    VAL 100.A O   no hydrogen  2.515  N/A
ALA 105.A N    PHE 101.A O   no hydrogen  2.543  N/A
ALA 106.A N    GLY 103.A O   no hydrogen  2.662  N/A
ILE 107.A N    GLY 103.A O   no hydrogen  3.025  N/A
LEU 108.A N    LEU 104.A O   no hydrogen  2.998  N/A
THR 109.A OG1  ALA 105.A O   no hydrogen  2.407  N/A
VAL 110.A N    ALA 106.A O   no hydrogen  2.825  N/A
VAL 111.A N    ILE 107.A O   no hydrogen  3.061  N/A
THR 112.A N    LEU 108.A O   no hydrogen  3.235  N/A
THR 112.A OG1  LEU 108.A O   no hydrogen  3.204  N/A
LEU 113.A N    THR 109.A O   no hydrogen  2.724  N/A
ILE 114.A N    VAL 110.A O   no hydrogen  2.714  N/A
GLY 115.A N    VAL 111.A O   no hydrogen  2.959  N/A
VAL 116.A N    THR 112.A O   no hydrogen  2.984  N/A
VAL 117.A N    LEU 113.A O   no hydrogen  3.227  N/A
THR 118.A N    ILE 114.A O   no hydrogen  3.165  N/A
THR 118.A OG1  GLY 115.A O   no hydrogen  3.459  N/A
ILE 119.A N    GLY 115.A O   no hydrogen  3.385  N/A