Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_T3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2    SER 2.A O      no hydrogen  3.352  N/A
TRP 5.A NE1    HIS 29.A O     no hydrogen  3.132  N/A
TRP 5.A NE1    VAL 130.A O    no hydrogen  3.109  N/A
LYS 7.A N      LYS 4.A O      no hydrogen  3.065  N/A
ASN 9.A ND2    TYR 28.A O     no hydrogen  2.855  N/A
LYS 10.A NZ    GLU 6.A O      no hydrogen  3.492  N/A
GLU 20.A N     PRO 18.A O     no hydrogen  3.022  N/A
ILE 27.A N     LEU 132.A O    no hydrogen  2.658  N/A
TYR 28.A N     ASN 9.A OD1    no hydrogen  3.106  N/A
HIS 29.A N     VAL 130.A O    no hydrogen  2.993  N/A
ARG 31.A N     TYR 128.A O    no hydrogen  3.075  N/A
ARG 32.A NH1   HIS 127.A ND1  no hydrogen  3.094  N/A
ILE 34.A N     CYS 126.A O    no hydrogen  2.613  N/A
TYR 36.A N     ILE 34.A O     no hydrogen  2.735  N/A
LYS 40.A N     SER 37.A O     no hydrogen  3.165  N/A
MET 41.A N     SER 37.A O     no hydrogen  2.817  N/A
TRP 42.A N     LYS 38.A O     no hydrogen  3.344  N/A
ALA 45.A N     MET 41.A O     no hydrogen  3.120  N/A
ALA 45.A N     TRP 42.A O     no hydrogen  3.132  N/A
LYS 46.A N     TRP 42.A O     no hydrogen  2.782  N/A
ARG 49.A N     LYS 46.A O     no hydrogen  3.178  N/A
ARG 49.A NH1   SER 99.A O     no hydrogen  2.486  N/A
MET 51.A N     ILE 48.A O     no hydrogen  2.827  N/A
SER 52.A OG    LEU 94.A O     no hydrogen  3.208  N/A
ILE 53.A N     LEU 94.A O     no hydrogen  2.821  N/A
ALA 56.A N     SER 52.A O     no hydrogen  3.075  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  3.293  N/A
ALA 58.A N     ASP 54.A O     no hydrogen  3.030  N/A
GLN 59.A N     GLN 55.A O     no hydrogen  2.855  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.973  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  3.130  N/A
ASN 63.A N     GLN 59.A O     no hydrogen  3.132  N/A
LYS 66.A NZ    LYS 35.A O     no hydrogen  2.859  N/A
ILE 71.A N     GLY 67.A O     no hydrogen  2.632  N/A
LYS 72.A N     ALA 68.A O     no hydrogen  3.188  N/A
GLU 73.A N     ILE 70.A O     no hydrogen  3.021  N/A
VAL 74.A N     ILE 70.A O     no hydrogen  3.096  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.833  N/A
LEU 76.A N     LYS 72.A O     no hydrogen  3.302  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  3.174  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  2.857  N/A
GLN 79.A N     LEU 75.A O     no hydrogen  2.579  N/A
ASP 80.A N     LEU 76.A O     no hydrogen  3.321  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  3.071  N/A
ALA 82.A N     GLN 79.A O     no hydrogen  3.262  N/A
ASP 85.A N     MET 81.A O     no hydrogen  3.198  N/A
ASN 87.A ND2   ASN 87.A O     no hydrogen  2.478  N/A
TYR 95.A N     VAL 133.A O    no hydrogen  3.120  N/A
ILE 96.A N     MET 51.A O     no hydrogen  3.257  N/A
ALA 97.A N     LYS 131.A O    no hydrogen  2.771  N/A
GLU 98.A N     LYS 131.A O    no hydrogen  3.426  N/A
SER 99.A OG    ALA 45.A O     no hydrogen  3.509  N/A
SER 99.A OG    TYR 128.A OH   no hydrogen  2.435  N/A
GLY 104.A N    TYR 125.A O    no hydrogen  3.289  N/A
CYS 106.A SG   GLY 104.A O    no hydrogen  3.217  N/A
CYS 106.A SG   TYR 125.A O    no hydrogen  3.860  N/A
LEU 107.A N    LYS 123.A O    no hydrogen  3.108  N/A
ARG 109.A N    MET 121.A O    no hydrogen  2.649  N/A
ARG 111.A N    GLY 119.A O    no hydrogen  2.926  N/A
ARG 111.A NH1  HIS 113.A ND1  no hydrogen  3.315  N/A
ARG 115.A N    HIS 113.A O    no hydrogen  3.007  N/A
LYS 123.A N    LEU 107.A O    no hydrogen  2.968  N/A
CYS 126.A N    ILE 34.A O     no hydrogen  2.711  N/A
CYS 126.A SG   ILE 34.A O     no hydrogen  3.919  N/A
CYS 126.A SG   HIS 127.A O    no hydrogen  3.355  N/A
HIS 127.A N    GLY 102.A O    no hydrogen  2.917  N/A
TYR 128.A N    ARG 31.A O     no hydrogen  3.010  N/A
TYR 128.A OH   SER 99.A OG    no hydrogen  2.435  N/A
PHE 129.A N    THR 100.A O    no hydrogen  3.303  N/A
VAL 130.A N    HIS 29.A O     no hydrogen  2.809  N/A
LYS 131.A N    GLU 98.A O     no hydrogen  2.883  N/A
LEU 132.A N    ILE 27.A O     no hydrogen  2.833  N/A
VAL 133.A N    TYR 95.A O     no hydrogen  2.945  N/A
GLU 134.A N    ALA 25.A O     no hydrogen  2.680  N/A
GLY 135.A N    ASN 93.A O     no hydrogen  3.063  N/A
ALA 146.A N    THR 145.A OG1  no hydrogen  2.609  N/A
HIS 149.A N    THR 145.A O    no hydrogen  2.721  N/A
LYS 151.A N    VAL 147.A O    no hydrogen  3.002  N/A
TYR 153.A N    HIS 149.A O    no hydrogen  2.913  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  2.756  N/A
GLN 155.A N    LYS 151.A O    no hydrogen  2.895  N/A
GLN 156.A N    GLU 152.A O    no hydrogen  3.306  N/A
GLN 156.A NE2  GLU 152.A O    no hydrogen  3.578  N/A
LEU 157.A N    TYR 153.A O    no hydrogen  2.999  N/A
ARG 158.A N    GLN 155.A O    no hydrogen  3.201  N/A
SER 159.A OG   GLN 155.A O    no hydrogen  2.946  N/A
ARG 160.A NE   LEU 157.A O    no hydrogen  3.129  N/A