Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7d_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    VAL 82.A O     no hydrogen  3.412  N/A
ARG 5.A N     ASP 8.A OD2    no hydrogen  2.387  N/A
ASP 7.A N     VAL 24.A O     no hydrogen  3.179  N/A
ASP 8.A N     ARG 5.A O      no hydrogen  3.220  N/A
VAL 10.A N    GLY 22.A O     no hydrogen  3.032  N/A
ILE 11.A N    ALA 70.A O     no hydrogen  2.896  N/A
VAL 12.A N    LYS 20.A O     no hydrogen  3.314  N/A
LEU 13.A N    ASN 68.A O     no hydrogen  2.820  N/A
LYS 18.A N    GLY 15.A O     no hydrogen  3.279  N/A
GLY 19.A N    VAL 12.A O     no hydrogen  2.964  N/A
LYS 20.A N    ASP 17.A O     no hydrogen  3.243  N/A
LYS 20.A NZ   ASP 17.A OD2   no hydrogen  2.931  N/A
GLY 22.A N    VAL 10.A O     no hydrogen  3.188  N/A
LYS 23.A NZ   ASP 7.A OD1    no hydrogen  2.334  N/A
LYS 23.A NZ   VAL 24.A O     no hydrogen  2.665  N/A
LYS 25.A N    ILE 34.A O     no hydrogen  2.800  N/A
LEU 28.A N    LYS 32.A O     no hydrogen  3.233  N/A
VAL 33.A N    ILE 64.A O     no hydrogen  2.960  N/A
ILE 34.A N    ASN 26.A O     no hydrogen  3.355  N/A
GLU 36.A N    LYS 23.A O     no hydrogen  2.699  N/A
ILE 38.A N    VAL 35.A O     no hydrogen  3.209  N/A
ASN 39.A ND2  ALA 62.A O     no hydrogen  3.449  N/A
LEU 40.A N    ILE 38.A O     no hydrogen  2.895  N/A
VAL 41.A N    LYS 60.A O     no hydrogen  3.179  N/A
LYS 43.A N    VAL 58.A O     no hydrogen  2.783  N/A
GLN 45.A N    GLY 56.A O     no hydrogen  2.799  N/A
VAL 58.A N    LYS 43.A O     no hydrogen  3.144  N/A
LYS 60.A N    VAL 41.A O     no hydrogen  2.671  N/A
ALA 62.A N    ASN 39.A O     no hydrogen  2.897  N/A
ILE 64.A N    VAL 33.A O     no hydrogen  2.834  N/A
VAL 66.A N    GLY 31.A O     no hydrogen  2.915  N/A
ASN 68.A N    GLN 65.A O     no hydrogen  2.909  N/A
VAL 69.A N    VAL 66.A O     no hydrogen  3.121  N/A
ALA 70.A N    ILE 11.A O     no hydrogen  3.078  N/A
PHE 72.A N    GLU 9.A O      no hydrogen  2.817  N/A
ASN 73.A N    LYS 78.A O     no hydrogen  3.115  N/A
ALA 75.A N    ASN 73.A OD1   no hydrogen  3.349  N/A
THR 76.A N    ASN 73.A OD1   no hydrogen  2.575  N/A
THR 76.A OG1  ASN 73.A OD1   no hydrogen  2.521  N/A
ARG 81.A N    ASP 80.A OD2   no hydrogen  2.188  N/A
GLY 83.A N    PHE 94.A O     no hydrogen  3.057  N/A
ARG 85.A N    VAL 92.A O     no hydrogen  3.044  N/A
ARG 85.A NH1  SER 99.A O     no hydrogen  2.875  N/A
ARG 85.A NH1  THR 101.A OG1  no hydrogen  2.896  N/A
ARG 85.A NH2  SER 99.A O     no hydrogen  3.512  N/A
ARG 85.A NH2  SER 99.A OG    no hydrogen  2.265  N/A
GLU 87.A N    LYS 90.A O     no hydrogen  3.090  N/A
LYS 90.A N    GLU 87.A O     no hydrogen  3.037  N/A
VAL 92.A N    ARG 85.A O     no hydrogen  2.906  N/A
ARG 93.A NH1  ASP 8.A OD1    no hydrogen  3.557  N/A
ARG 93.A NH2  LYS 3.A O      no hydrogen  2.214  N/A
ARG 93.A NH2  ASP 8.A OD2    no hydrogen  3.120  N/A
PHE 94.A N    GLY 83.A O     no hydrogen  3.020  N/A
PHE 95.A N    GLU 100.A O    no hydrogen  2.558  N/A
LYS 96.A N    ARG 81.A O     no hydrogen  2.910  N/A
LYS 96.A NZ   VAL 82.A O     no hydrogen  3.280  N/A
SER 97.A OG   ASP 80.A OD1   no hydrogen  2.168  N/A
SER 97.A OG   LYS 96.A O     no hydrogen  2.265  N/A
SER 99.A OG   SER 99.A O     no hydrogen  2.478  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  3.015  N/A
ILE 102.A N   ARG 93.A O     no hydrogen  3.242  N/A