Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lb4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     GLU 2.A OE2    no hydrogen  2.493  N/A
HIS 3.A NE2   PRO 108.A O    no hydrogen  3.008  N/A
LEU 4.A N     SER 1.A OG     no hydrogen  3.047  N/A
ARG 5.A N     SER 1.A O      no hydrogen  2.866  N/A
TYR 6.A N     GLU 2.A O      no hydrogen  3.171  N/A
TYR 6.A OH    ARG 103.A O    no hydrogen  2.796  N/A
CYS 7.A N     HIS 3.A O      no hydrogen  3.015  N/A
CYS 7.A SG    HIS 3.A O      no hydrogen  3.422  N/A
ASP 8.A N     LEU 4.A O      no hydrogen  2.954  N/A
SER 9.A N     ARG 5.A O      no hydrogen  3.011  N/A
ILE 10.A N    TYR 6.A O      no hydrogen  2.953  N/A
LEU 11.A N    CYS 7.A O      no hydrogen  2.866  N/A
ARG 12.A N    ASP 8.A O      no hydrogen  2.859  N/A
ARG 12.A NH1  ASP 8.A OD2    no hydrogen  2.780  N/A
ARG 12.A NH2  ASP 8.A OD2    no hydrogen  3.280  N/A
GLU 13.A N    SER 9.A O      no hydrogen  2.941  N/A
MET 14.A N    ILE 10.A O     no hydrogen  2.897  N/A
LEU 15.A N    LEU 11.A O     no hydrogen  3.058  N/A
LEU 15.A N    ARG 12.A O     no hydrogen  3.228  N/A
SER 16.A N    GLU 13.A O     no hydrogen  2.959  N/A
SER 16.A OG   GLU 13.A O     no hydrogen  2.505  N/A
LYS 18.A NZ   GLU 13.A OE2   no hydrogen  3.397  N/A
HIS 19.A N    SER 16.A O     no hydrogen  3.179  N/A
HIS 19.A ND1  TYR 22.A OH    no hydrogen  2.521  N/A
HIS 19.A NE2  GLU 13.A OE2   no hydrogen  2.936  N/A
ALA 20.A N    LYS 17.A O     no hydrogen  3.129  N/A
TYR 22.A N    HIS 19.A O     no hydrogen  3.140  N/A
TYR 22.A OH   HIS 19.A ND1   no hydrogen  2.521  N/A
ALA 23.A N    HIS 19.A O     no hydrogen  2.906  N/A
TRP 24.A N    ALA 20.A O     no hydrogen  3.331  N/A
PHE 26.A N    ALA 23.A O     no hydrogen  2.915  N/A
TYR 27.A N    TRP 24.A O     no hydrogen  3.247  N/A
ALA 34.A N    ASP 31.A OD1   no hydrogen  2.959  N/A
LEU 35.A N    ASP 31.A O     no hydrogen  2.968  N/A
GLU 36.A N    GLU 33.A O     no hydrogen  3.038  N/A
LEU 37.A N    ALA 32.A O     no hydrogen  2.829  N/A
ASP 39.A N    ASP 39.A OD1   no hydrogen  2.531  N/A
TYR 40.A N    LEU 37.A O     no hydrogen  2.813  N/A
ASP 42.A N    ASP 39.A O     no hydrogen  3.149  N/A
ILE 43.A N    ASP 39.A O     no hydrogen  3.069  N/A
ILE 44.A N    TYR 40.A O     no hydrogen  2.766  N/A
LEU 50.A N    PHE 26.A O     no hydrogen  2.786  N/A
SER 51.A N    ASP 49.A OD2   no hydrogen  2.997  N/A
SER 51.A OG   ASP 49.A OD2   no hydrogen  2.540  N/A
THR 52.A N    ASP 49.A OD2   no hydrogen  3.466  N/A
THR 52.A OG1  ASP 49.A OD1   no hydrogen  2.846  N/A
VAL 53.A N    ASP 49.A O     no hydrogen  3.143  N/A
LYS 54.A N    LEU 50.A O     no hydrogen  2.880  N/A
LYS 54.A NZ   ASP 58.A OD1   no hydrogen  3.567  N/A
LYS 54.A NZ   ASP 58.A OD2   no hydrogen  2.982  N/A
ARG 55.A N    SER 51.A O     no hydrogen  2.793  N/A
ARG 55.A NH1  GLU 61.A OE2   no hydrogen  2.873  N/A
LYS 56.A N    THR 52.A O     no hydrogen  2.985  N/A
LYS 56.A NZ   ASP 71.A OD2   no hydrogen  2.724  N/A
MET 57.A N    VAL 53.A O     no hydrogen  2.891  N/A
ASP 58.A N    LYS 54.A O     no hydrogen  2.831  N/A
GLY 59.A N    ARG 55.A O     no hydrogen  3.039  N/A
ARG 60.A N    MET 57.A O     no hydrogen  2.772  N/A
GLU 61.A N    LYS 56.A O     no hydrogen  2.790  N/A
TYR 62.A OH   ASP 71.A OD2   no hydrogen  2.380  N/A
GLY 67.A N    ASP 64.A OD1   no hydrogen  3.014  N/A
PHE 68.A N    ASP 64.A O     no hydrogen  3.364  N/A
ALA 69.A N    ALA 65.A O     no hydrogen  2.837  N/A
ALA 70.A N    GLN 66.A O     no hydrogen  2.820  N/A
ASP 71.A N    GLY 67.A O     no hydrogen  3.249  N/A
VAL 72.A N    PHE 68.A O     no hydrogen  3.153  N/A
ARG 73.A N    ALA 69.A O     no hydrogen  2.882  N/A
ARG 73.A NE   GLU 101.A OE2  no hydrogen  3.000  N/A
ARG 73.A NH1  GLU 101.A OE1  no hydrogen  2.999  N/A
LEU 74.A N    ALA 70.A O     no hydrogen  2.994  N/A
MET 75.A N    ASP 71.A O     no hydrogen  3.111  N/A
PHE 76.A N    VAL 72.A O     no hydrogen  3.302  N/A
SER 77.A N    ARG 73.A O     no hydrogen  2.866  N/A
ASN 78.A N    LEU 74.A O     no hydrogen  2.701  N/A
ASN 78.A ND2  HIS 46.A O     no hydrogen  2.747  N/A
CYS 79.A N    MET 75.A O     no hydrogen  3.250  N/A
CYS 79.A SG   VAL 89.A O     no hydrogen  3.882  N/A
TYR 80.A N    PHE 76.A O     no hydrogen  2.968  N/A
TYR 80.A OH   GLN 97.A OE1   no hydrogen  3.159  N/A
LYS 81.A N    SER 77.A O     no hydrogen  2.914  N/A
TYR 82.A N    ASN 78.A O     no hydrogen  3.009  N/A
TYR 82.A OH   ASP 39.A OD1   no hydrogen  2.808  N/A
ASN 83.A N    CYS 79.A O     no hydrogen  3.185  N/A
ASN 83.A ND2  CYS 79.A O     no hydrogen  3.070  N/A
HIS 87.A N    PRO 84.A O     no hydrogen  3.055  N/A
VAL 89.A N    HIS 87.A ND1   no hydrogen  3.020  N/A
VAL 90.A N    HIS 87.A O     no hydrogen  3.010  N/A
ALA 91.A N    HIS 87.A O     no hydrogen  3.383  N/A
MET 92.A N    GLU 88.A O     no hydrogen  2.992  N/A
ALA 93.A N    VAL 89.A O     no hydrogen  2.893  N/A
ARG 94.A N    VAL 90.A O     no hydrogen  2.960  N/A
LYS 95.A N    ALA 91.A O     no hydrogen  3.264  N/A
LEU 96.A N    MET 92.A O     no hydrogen  3.077  N/A
GLN 97.A N    ALA 93.A O     no hydrogen  2.802  N/A
ASP 98.A N    ARG 94.A O     no hydrogen  3.023  N/A
VAL 99.A N    LYS 95.A O     no hydrogen  3.215  N/A
PHE 100.A N   LEU 96.A O     no hydrogen  2.877  N/A
GLU 101.A N   GLN 97.A O     no hydrogen  2.807  N/A
MET 102.A N   ASP 98.A O     no hydrogen  2.950  N/A
ARG 103.A N   VAL 99.A O     no hydrogen  3.085  N/A
PHE 104.A N   PHE 100.A O    no hydrogen  2.840  N/A
ALA 105.A N   GLU 101.A O    no hydrogen  3.025  N/A
LYS 106.A N   ARG 103.A O    no hydrogen  3.052  N/A
MET 107.A N   PHE 104.A O    no hydrogen  3.142  N/A