Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a01_m2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 40.A N    HIS 36.A O    no hydrogen  3.012  N/A
LYS 41.A N    ILE 62.A O    no hydrogen  3.129  N/A
LEU 44.A N    VAL 60.A O    no hydrogen  3.202  N/A
ALA 49.A N    THR 46.A O    no hydrogen  2.825  N/A
MET 50.A N    THR 46.A O    no hydrogen  2.878  N/A
LYS 51.A N    GLU 47.A O    no hydrogen  2.982  N/A
ILE 53.A N    ALA 49.A O    no hydrogen  2.940  N/A
GLU 54.A N    MET 50.A O    no hydrogen  2.918  N/A
ASP 55.A N    LYS 51.A O    no hydrogen  2.926  N/A
ASN 56.A N    LYS 52.A O    no hydrogen  2.785  N/A
ASN 57.A ND2  TYR 107.A O   no hydrogen  3.608  N/A
THR 58.A OG1  ASN 56.A O    no hydrogen  2.542  N/A
LEU 59.A N    VAL 101.A O   no hydrogen  2.915  N/A
PHE 61.A N    ALA 99.A O    no hydrogen  2.935  N/A
ILE 62.A N    PHE 42.A O    no hydrogen  3.283  N/A
VAL 63.A N    LYS 97.A O    no hydrogen  2.865  N/A
LYS 66.A NZ   ASP 64.A OD2  no hydrogen  3.184  N/A
ILE 72.A N    ASN 68.A O    no hydrogen  2.916  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  2.922  N/A
GLN 74.A N    HIS 70.A O    no hydrogen  2.966  N/A
ALA 75.A N    GLN 71.A O    no hydrogen  2.890  N/A
VAL 76.A N    ILE 72.A O    no hydrogen  2.937  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  3.005  N/A
LYS 78.A N    GLN 74.A O    no hydrogen  2.898  N/A
LEU 79.A N    ALA 75.A O    no hydrogen  2.905  N/A
TYR 80.A N    VAL 76.A O    no hydrogen  3.013  N/A
ALA 85.A N    ARG 102.A O   no hydrogen  2.696  N/A
LYS 86.A N    ARG 102.A O   no hydrogen  2.998  N/A
ASN 88.A N    TYR 100.A O   no hydrogen  2.959  N/A
LEU 90.A N    LYS 98.A O    no hydrogen  2.929  N/A
ARG 92.A N    GLU 96.A O    no hydrogen  3.070  N/A
ARG 92.A NH2  ASP 94.A OD1  no hydrogen  2.752  N/A
LYS 97.A N    VAL 63.A O    no hydrogen  3.088  N/A
LYS 98.A NZ   TYR 100.A OH  no hydrogen  2.218  N/A
ALA 99.A N    PHE 61.A O    no hydrogen  2.867  N/A
TYR 100.A N   ASN 88.A O    no hydrogen  2.892  N/A
VAL 101.A N   LEU 59.A O    no hydrogen  2.871  N/A
ARG 102.A N   LYS 86.A O    no hydrogen  2.845  N/A
ALA 104.A N   ASP 83.A O    no hydrogen  3.193  N/A
TYR 107.A N   ALA 104.A O   no hydrogen  3.262  N/A
ASP 111.A N   ASP 108.A O   no hydrogen  2.988  N/A
VAL 112.A N   ASP 108.A O   no hydrogen  2.978  N/A
ALA 113.A N   ALA 109.A O   no hydrogen  2.871  N/A
LYS 115.A N   ASP 111.A O   no hydrogen  2.970  N/A
ILE 116.A N   VAL 112.A O   no hydrogen  2.901  N/A
GLY 117.A N   ALA 113.A O   no hydrogen  2.937  N/A