Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zxd_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N    THR 8.A O      no hydrogen  2.865  N/A
ARG 13.A N    ALA 9.A O      no hydrogen  2.977  N/A
SER 14.A N    ARG 10.A O     no hydrogen  2.913  N/A
SER 14.A OG   ARG 10.A O     no hydrogen  2.388  N/A
HIS 15.A N    LYS 11.A O     no hydrogen  2.954  N/A
ARG 16.A N    LEU 12.A O     no hydrogen  2.931  N/A
ARG 17.A N    ARG 13.A O     no hydrogen  2.953  N/A
ASP 18.A N    SER 14.A O     no hydrogen  2.892  N/A
GLN 19.A N    HIS 15.A O     no hydrogen  2.926  N/A
LYS 20.A N    ARG 16.A O     no hydrogen  2.939  N/A
HIS 22.A N    GLN 19.A O     no hydrogen  3.433  N/A
ASP 23.A N    LYS 20.A O     no hydrogen  3.170  N/A
LYS 27.A N    ASP 23.A O     no hydrogen  3.268  N/A
LYS 28.A N    LYS 24.A O     no hydrogen  2.916  N/A
ALA 29.A N    GLN 25.A O     no hydrogen  2.957  N/A
HIS 30.A N    TYR 26.A O     no hydrogen  2.924  N/A
LYS 36.A N    GLY 32.A O     no hydrogen  3.195  N/A
GLY 41.A N    ASN 38.A O     no hydrogen  3.150  N/A
ALA 46.A N    VAL 101.A O    no hydrogen  2.964  N/A
GLY 48.A N    VAL 99.A O     no hydrogen  2.909  N/A
ILE 49.A N    GLN 72.A O     no hydrogen  2.916  N/A
VAL 50.A N    ASP 97.A O     no hydrogen  2.988  N/A
LEU 51.A N    ARG 70.A O     no hydrogen  2.534  N/A
LYS 53.A NZ   LEU 90.A O     no hydrogen  2.769  N/A
LYS 53.A NZ   ILE 93.A O     no hydrogen  2.474  N/A
VAL 56.A N    ARG 66.A O     no hydrogen  2.952  N/A
ALA 58.A N    ALA 64.A O     no hydrogen  3.148  N/A
ASN 62.A N    LYS 59.A O     no hydrogen  2.831  N/A
ASN 62.A ND2  ASP 113.A OD1  no hydrogen  2.587  N/A
ARG 66.A N    VAL 56.A O     no hydrogen  2.840  N/A
ARG 66.A NH2  ASP 113.A OD2  no hydrogen  2.952  N/A
LYS 67.A NZ   ILE 65.A O     no hydrogen  2.640  N/A
CYS 68.A SG   ARG 66.A O     no hydrogen  4.039  N/A
ARG 70.A N    GLU 52.A O     no hydrogen  2.921  N/A
VAL 71.A N    ILE 80.A O     no hydrogen  2.844  N/A
GLN 72.A N    ILE 49.A O     no hydrogen  2.946  N/A
GLN 72.A NE2  GLY 77.A O     no hydrogen  3.558  N/A
LEU 73.A N    LYS 78.A O     no hydrogen  2.840  N/A
ILE 74.A N    LYS 47.A O     no hydrogen  3.260  N/A
LYS 75.A NZ   PHE 40.A O     no hydrogen  2.791  N/A
ASN 76.A ND2  PRO 39.A O     no hydrogen  2.913  N/A
GLY 77.A N    LEU 73.A O     no hydrogen  3.196  N/A
ILE 80.A N    VAL 71.A O     no hydrogen  2.940  N/A
ALA 82.A N    VAL 69.A O     no hydrogen  2.898  N/A
PHE 83.A N    PHE 119.A O    no hydrogen  2.887  N/A
VAL 84.A N    LYS 67.A O     no hydrogen  2.967  N/A
ASP 87.A N    ASP 87.A OD1   no hydrogen  2.414  N/A
ASN 91.A N    GLY 88.A O     no hydrogen  3.444  N/A
GLU 94.A N    ASP 97.A OD2   no hydrogen  2.583  N/A
ASN 96.A N    VAL 50.A O     no hydrogen  3.074  N/A
VAL 99.A N    GLY 48.A O     no hydrogen  2.904  N/A
LEU 100.A N   LYS 123.A O    no hydrogen  2.884  N/A
VAL 101.A N   ALA 46.A O     no hydrogen  2.843  N/A
ALA 102.A N   LYS 120.A O    no hydrogen  2.827  N/A
PHE 104.A N   ARG 118.A O    no hydrogen  3.244  N/A
LYS 120.A N   ALA 102.A O    no hydrogen  2.882  N/A
VAL 121.A N   PHE 83.A O     no hydrogen  2.869  N/A
VAL 122.A N   LEU 100.A O    no hydrogen  2.796  N/A
LYS 123.A N   LEU 100.A O    no hydrogen  3.000  N/A
VAL 124.A N   VAL 127.A O    no hydrogen  3.005  N/A
ALA 125.A N   GLU 98.A O     no hydrogen  2.700  N/A
VAL 127.A N   VAL 124.A O    no hydrogen  3.278  N/A
LEU 129.A N   VAL 122.A O    no hydrogen  3.065  N/A
ALA 131.A N   SER 128.A OG   no hydrogen  3.065  N/A
LEU 132.A N   SER 128.A O    no hydrogen  3.098  N/A
TYR 133.A N   LEU 129.A O    no hydrogen  2.866  N/A
TYR 133.A OH  ASP 87.A OD1   no hydrogen  3.421  N/A
GLY 135.A N   LEU 132.A O    no hydrogen  2.942  N/A
LYS 137.A N   ALA 131.A O    no hydrogen  2.981  N/A