Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 7.A NE1    GLY 3.A O     no hydrogen  2.976  N/A
GLU 17.A N     PRO 14.A O    no hydrogen  3.416  N/A
TRP 18.A N     PRO 15.A O    no hydrogen  3.352  N/A
TYR 23.A N     LYS 26.A O    no hydrogen  3.279  N/A
ARG 24.A NH1   TYR 23.A O    no hydrogen  3.377  N/A
THR 27.A N     GLU 30.A OE2  no hydrogen  2.446  N/A
GLU 30.A N     THR 27.A OG1  no hydrogen  2.957  N/A
LEU 31.A N     THR 27.A O    no hydrogen  2.928  N/A
LEU 32.A N     LEU 28.A O    no hydrogen  2.884  N/A
ASN 33.A N     GLU 29.A O    no hydrogen  2.961  N/A
MET 34.A N     LEU 31.A O    no hydrogen  3.280  N/A
PHE 39.A N     PRO 35.A O    no hydrogen  2.948  N/A
ILE 40.A N     MET 36.A O    no hydrogen  2.920  N/A
LYS 41.A N     ASP 37.A O    no hydrogen  2.946  N/A
LEU 42.A N     PHE 39.A O    no hydrogen  3.012  N/A
LEU 43.A N     PHE 39.A O    no hydrogen  2.983  N/A
ARG 46.A NE    ARG 46.A O    no hydrogen  3.068  N/A
ARG 46.A NE    SER 50.A OG   no hydrogen  3.260  N/A
ARG 48.A N     PRO 44.A O    no hydrogen  2.810  N/A
ARG 48.A NH1   ILE 40.A O    no hydrogen  3.227  N/A
ARG 49.A N     ALA 45.A O    no hydrogen  2.909  N/A
SER 50.A N     ARG 46.A O    no hydrogen  2.930  N/A
SER 50.A OG    ARG 46.A O    no hydrogen  2.945  N/A
LEU 51.A N     GLN 47.A O    no hydrogen  2.910  N/A
LYS 52.A N     ARG 48.A O    no hydrogen  2.886  N/A
ARG 53.A N     ARG 49.A O    no hydrogen  2.914  N/A
GLY 54.A N     LEU 51.A O    no hydrogen  3.077  N/A
LYS 56.A NZ    ASP 87.A OD2  no hydrogen  3.480  N/A
ARG 60.A N     LYS 56.A O    no hydrogen  2.958  N/A
LYS 61.A N     PRO 57.A O    no hydrogen  2.982  N/A
LEU 62.A N     GLU 58.A O    no hydrogen  2.907  N/A
LEU 63.A N     HIS 59.A O    no hydrogen  2.885  N/A
GLU 64.A N     ARG 60.A O    no hydrogen  2.990  N/A
LYS 65.A N     LYS 61.A O    no hydrogen  2.903  N/A
ILE 66.A N     LEU 62.A O    no hydrogen  2.874  N/A
ARG 67.A N     LEU 63.A O    no hydrogen  2.968  N/A
LYS 68.A N     GLU 64.A O    no hydrogen  2.962  N/A
ALA 69.A N     LYS 65.A O    no hydrogen  2.834  N/A
LYS 70.A N     ILE 66.A O    no hydrogen  2.920  N/A
ARG 71.A N     ARG 67.A O    no hydrogen  3.015  N/A
LEU 72.A N     LYS 68.A O    no hydrogen  2.876  N/A
MET 73.A N     ALA 69.A O    no hydrogen  2.835  N/A
ALA 74.A N     LYS 70.A O    no hydrogen  2.943  N/A
GLN 75.A N     ARG 71.A O    no hydrogen  2.957  N/A
GLY 76.A N     LEU 72.A O    no hydrogen  2.857  N/A
THR 83.A N     HIS 100.A O   no hydrogen  2.864  N/A
CYS 85.A N     THR 83.A OG1  no hydrogen  3.049  N/A
ARG 86.A NH1   ALA 125.A O   no hydrogen  2.272  N/A
ILE 90.A N     HIS 119.A O   no hydrogen  2.427  N/A
MET 94.A N     LEU 91.A O    no hydrogen  3.148  N/A
VAL 95.A N     PRO 92.A O    no hydrogen  3.405  N/A
GLY 96.A N     ILE 112.A O   no hydrogen  2.877  N/A
ILE 99.A N     VAL 110.A O   no hydrogen  2.922  N/A
HIS 100.A N    ILE 81.A O    no hydrogen  2.612  N/A
VAL 101.A N    ILE 108.A O   no hydrogen  2.894  N/A
TYR 102.A N    THR 83.A O    no hydrogen  3.076  N/A
ASN 103.A N    THR 106.A O   no hydrogen  3.240  N/A
ASN 103.A ND2  LEU 126.A O   no hydrogen  2.351  N/A
THR 106.A OG1  ILE 105.A O   no hydrogen  2.368  N/A
ILE 108.A N    VAL 101.A O   no hydrogen  2.901  N/A
VAL 110.A N    ILE 99.A O    no hydrogen  2.875  N/A
ILE 112.A N    LEU 97.A O    no hydrogen  2.876  N/A
HIS 116.A N    SER 113.A O   no hydrogen  3.068  N/A
ILE 117.A N    PRO 114.A O   no hydrogen  3.239  N/A
GLY 118.A N    ILE 90.A O    no hydrogen  2.831  N/A
HIS 119.A N    HIS 116.A O   no hydrogen  3.426  N/A
LEU 121.A N    MET 88.A O    no hydrogen  2.731  N/A
GLY 122.A N    ARG 86.A O    no hydrogen  2.749  N/A
ARG 129.A NH1  GLN 5.A O     no hydrogen  2.675  N/A
ARG 129.A NH2  GLN 5.A O     no hydrogen  2.591  N/A