Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi9_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A NE1    VAL 123.A O    no hydrogen  3.155  N/A
LYS 8.A N      TRP 5.A O      no hydrogen  3.305  N/A
ASN 9.A N      GLU 6.A O      no hydrogen  3.396  N/A
ASN 9.A ND2    TYR 28.A O     no hydrogen  2.405  N/A
LYS 10.A N     LYS 7.A O      no hydrogen  2.921  N/A
GLN 16.A NE2   PRO 21.A O     no hydrogen  3.074  N/A
LEU 17.A N     GLU 20.A OE1   no hydrogen  2.855  N/A
ILE 27.A N     LEU 125.A O    no hydrogen  2.891  N/A
TYR 28.A N     ASN 9.A OD1    no hydrogen  2.815  N/A
TYR 28.A OH    GLU 26.A OE1   no hydrogen  3.285  N/A
HIS 29.A N     VAL 123.A O    no hydrogen  2.906  N/A
HIS 29.A NE2   GLU 77.A OE1   no hydrogen  2.917  N/A
CYS 30.A SG    GLU 6.A OE2    no hydrogen  3.250  N/A
ARG 31.A N     TYR 121.A O    no hydrogen  2.956  N/A
ARG 32.A NH1   SER 2.A O      no hydrogen  3.313  N/A
GLN 33.A N     HIS 120.A ND1  no hydrogen  3.242  N/A
ILE 34.A N     CYS 119.A O    no hydrogen  2.781  N/A
LYS 35.A NZ    VAL 117.A O    no hydrogen  3.344  N/A
SER 37.A OG    ASP 39.A OD1   no hydrogen  2.445  N/A
MET 41.A N     SER 37.A O     no hydrogen  3.338  N/A
ALA 45.A N     MET 41.A O     no hydrogen  2.971  N/A
LYS 46.A N     TRP 42.A O     no hydrogen  2.844  N/A
LEU 47.A N     TYR 43.A O     no hydrogen  2.858  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  3.044  N/A
ARG 49.A N     LYS 46.A O     no hydrogen  3.457  N/A
ARG 49.A NE    SER 99.A O     no hydrogen  3.317  N/A
ARG 49.A NH2   SER 99.A O     no hydrogen  3.338  N/A
ILE 53.A N     LEU 94.A O     no hydrogen  3.172  N/A
ALA 56.A N     SER 52.A O     no hydrogen  3.023  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.940  N/A
ALA 58.A N     ASP 54.A O     no hydrogen  2.913  N/A
GLN 59.A N     GLN 55.A O     no hydrogen  2.903  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.912  N/A
LYS 65.A N     ASN 63.A OD1   no hydrogen  3.267  N/A
ALA 68.A N     LYS 65.A O     no hydrogen  3.244  N/A
ILE 70.A N     LYS 66.A O     no hydrogen  3.109  N/A
ILE 71.A N     GLY 67.A O     no hydrogen  2.819  N/A
LYS 72.A N     ALA 68.A O     no hydrogen  2.902  N/A
LYS 72.A NZ    GLU 61.A OE1   no hydrogen  3.229  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.004  N/A
VAL 74.A N     ILE 70.A O     no hydrogen  2.979  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.835  N/A
LEU 76.A N     LYS 72.A O     no hydrogen  2.954  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  2.983  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  2.907  N/A
GLN 79.A N     LEU 75.A O     no hydrogen  2.917  N/A
GLN 79.A NE2   ARG 91.A O     no hydrogen  2.679  N/A
ASP 80.A N     LEU 76.A O     no hydrogen  2.946  N/A
MET 81.A N     GLU 77.A O     no hydrogen  2.957  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.881  N/A
VAL 83.A N     GLN 79.A O     no hydrogen  2.981  N/A
ARG 84.A N     ASP 80.A O     no hydrogen  3.024  N/A
ASP 85.A N     MET 81.A O     no hydrogen  2.846  N/A
HIS 86.A N     ALA 82.A O     no hydrogen  2.955  N/A
TYR 95.A N     VAL 126.A O    no hydrogen  3.125  N/A
ILE 96.A N     MET 51.A O     no hydrogen  2.913  N/A
GLU 98.A N     LYS 124.A O    no hydrogen  2.992  N/A
SER 99.A OG    ALA 45.A O     no hydrogen  2.323  N/A
THR 100.A N    PHE 122.A O    no hydrogen  2.909  N/A
SER 101.A OG   LYS 38.A O     no hydrogen  2.927  N/A
GLY 104.A N    TYR 118.A O    no hydrogen  2.915  N/A
CYS 106.A SG   GLY 104.A O    no hydrogen  3.509  N/A
CYS 106.A SG   TYR 118.A O    no hydrogen  3.794  N/A
LEU 107.A N    LYS 116.A O    no hydrogen  2.986  N/A
ARG 109.A N    MET 114.A O    no hydrogen  2.909  N/A
ARG 109.A NH1  LYS 108.A O    no hydrogen  3.500  N/A
ARG 111.A N    GLY 112.A O    no hydrogen  2.839  N/A
MET 114.A N    ARG 109.A O    no hydrogen  2.910  N/A
LYS 116.A N    LEU 107.A O    no hydrogen  2.819  N/A
CYS 119.A N    ILE 34.A O     no hydrogen  2.927  N/A
CYS 119.A SG   TYR 36.A O     no hydrogen  3.292  N/A
CYS 119.A SG   SER 37.A O     no hydrogen  3.816  N/A
CYS 119.A SG   HIS 120.A O    no hydrogen  3.811  N/A
HIS 120.A N    GLY 102.A O    no hydrogen  2.998  N/A
TYR 121.A N    ARG 31.A O     no hydrogen  2.894  N/A
PHE 122.A N    THR 100.A O    no hydrogen  2.911  N/A
VAL 123.A N    HIS 29.A O     no hydrogen  2.886  N/A
LYS 124.A N    GLU 98.A O     no hydrogen  2.847  N/A
LEU 125.A N    ILE 27.A O     no hydrogen  2.877  N/A
VAL 126.A N    TYR 95.A O     no hydrogen  2.980  N/A
GLY 128.A N    ASN 93.A O     no hydrogen  3.082  N/A
LYS 137.A NZ   GLU 145.A OE1  no hydrogen  3.161  N/A
HIS 142.A N    THR 138.A O    no hydrogen  3.177  N/A
HIS 142.A ND1  THR 138.A O    no hydrogen  3.027  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  2.910  N/A
LYS 144.A N    VAL 140.A O    no hydrogen  2.890  N/A
GLU 145.A N    ALA 141.A O    no hydrogen  2.910  N/A
TYR 146.A N    HIS 142.A O    no hydrogen  2.887  N/A
ILE 147.A N    ALA 143.A O    no hydrogen  2.945  N/A
GLN 148.A N    LYS 144.A O    no hydrogen  2.879  N/A
GLN 149.A N    GLU 145.A O    no hydrogen  2.923  N/A
LEU 150.A N    TYR 146.A O    no hydrogen  2.963  N/A
ARG 151.A N    ILE 147.A O    no hydrogen  2.850  N/A
ARG 153.A NE   LEU 150.A O    no hydrogen  3.350  N/A
THR 158.A OG1  ILE 155.A O    no hydrogen  2.901  N/A