Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bhp_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   ARG 2.A O     no hydrogen  2.411  N/A
SER 4.A OG    THR 6.A O     no hydrogen  3.253  N/A
LEU 13.A N    THR 12.A OG1  no hydrogen  2.538  N/A
ARG 23.A NH1  TYR 21.A O    no hydrogen  2.469  N/A
ASN 30.A ND2  LEU 32.A O    no hydrogen  3.202  N/A
HIS 34.A N    ASP 33.A OD1  no hydrogen  2.235  N/A
ILE 37.A N    ASP 33.A O    no hydrogen  2.831  N/A
ILE 38.A N    HIS 34.A O    no hydrogen  2.896  N/A
LYS 39.A N    ILE 60.A O    no hydrogen  3.304  N/A
LYS 39.A NZ   ALA 36.A O    no hydrogen  3.505  N/A
LEU 42.A N    VAL 58.A O    no hydrogen  3.385  N/A
THR 43.A OG1  LEU 42.A O    no hydrogen  2.991  N/A
THR 44.A OG1  THR 43.A O    no hydrogen  2.461  N/A
MET 48.A N    THR 44.A O    no hydrogen  2.590  N/A
LYS 49.A NZ   GLU 45.A O    no hydrogen  3.296  N/A
LYS 50.A N    ALA 47.A O    no hydrogen  2.730  N/A
LYS 50.A NZ   ASN 54.A OD1  no hydrogen  2.934  N/A
ILE 51.A N    MET 48.A O    no hydrogen  3.337  N/A
GLU 52.A N    GLU 52.A OE1  no hydrogen  2.507  N/A
ASP 53.A N    LYS 49.A O    no hydrogen  2.943  N/A
ASN 55.A ND2  TYR 105.A O   no hydrogen  3.042  N/A
THR 56.A N    LYS 50.A O    no hydrogen  2.928  N/A
THR 56.A OG1  LYS 50.A O    no hydrogen  2.355  N/A
LEU 57.A N    VAL 99.A O    no hydrogen  2.917  N/A
PHE 59.A N    ALA 97.A O    no hydrogen  3.181  N/A
ILE 60.A N    PHE 40.A O    no hydrogen  3.393  N/A
VAL 61.A N    LYS 95.A O    no hydrogen  3.102  N/A
ASP 62.A N    ILE 37.A O    no hydrogen  2.732  N/A
LYS 64.A N    ASP 62.A OD1  no hydrogen  3.360  N/A
ALA 65.A N    ASP 62.A O    no hydrogen  3.242  N/A
HIS 68.A N    ASN 66.A OD1  no hydrogen  2.966  N/A
GLN 69.A N    ASN 66.A OD1  no hydrogen  2.878  N/A
GLN 72.A N    HIS 68.A O    no hydrogen  2.928  N/A
ALA 73.A N    GLN 69.A O    no hydrogen  2.965  N/A
VAL 74.A N    ILE 70.A O    no hydrogen  2.973  N/A
LYS 75.A NZ   GLN 72.A O    no hydrogen  3.533  N/A
LYS 76.A N    GLN 72.A O    no hydrogen  3.100  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  2.823  N/A
TYR 78.A N    VAL 74.A O    no hydrogen  3.100  N/A
ALA 83.A N    ARG 100.A O   no hydrogen  2.446  N/A
ASN 86.A N    TYR 98.A O    no hydrogen  2.896  N/A
THR 87.A OG1  LYS 96.A O    no hydrogen  3.331  N/A
LEU 88.A N    LYS 96.A O    no hydrogen  3.243  N/A
ARG 90.A NH2  ASP 92.A OD2  no hydrogen  3.383  N/A
LYS 96.A NZ   TYR 98.A OH   no hydrogen  2.512  N/A
ALA 97.A N    PHE 59.A O    no hydrogen  2.829  N/A
VAL 99.A N    LEU 57.A O    no hydrogen  3.061  N/A
ARG 100.A N   LYS 84.A O    no hydrogen  2.845  N/A
LEU 101.A N   ASN 55.A O    no hydrogen  3.169  N/A
ALA 102.A N   ASP 81.A O    no hydrogen  3.305  N/A
ALA 111.A N   ALA 107.A O   no hydrogen  2.958  N/A
ASN 112.A N   LEU 108.A O   no hydrogen  2.933  N/A
LYS 113.A N   ASP 109.A O   no hydrogen  2.836  N/A
ILE 114.A N   VAL 110.A O   no hydrogen  3.011  N/A
GLY 115.A N   ASN 112.A O   no hydrogen  3.004  N/A
ILE 116.A N   ALA 111.A O   no hydrogen  2.874  N/A