Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z0h_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 15.A N     SER 12.A O     no hydrogen  2.849  N/A
VAL 16.A N     SER 12.A O     no hydrogen  3.469  N/A
LYS 18.A N     TYR 14.A O     no hydrogen  2.884  N/A
LYS 18.A NZ    ASP 84.A OD1   no hydrogen  3.239  N/A
PHE 19.A N     GLU 15.A O     no hydrogen  2.895  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.909  N/A
THR 21.A N     LEU 17.A O     no hydrogen  2.892  N/A
THR 21.A OG1   LEU 17.A O     no hydrogen  2.806  N/A
ASP 22.A N     LYS 18.A O     no hydrogen  2.841  N/A
LEU 23.A N     PHE 19.A O     no hydrogen  2.883  N/A
GLU 24.A N     LEU 20.A O     no hydrogen  2.932  N/A
LYS 25.A N     THR 21.A O     no hydrogen  2.922  N/A
LYS 26.A N     ASP 22.A O     no hydrogen  2.836  N/A
HIS 27.A N     LEU 23.A O     no hydrogen  2.935  N/A
GLN 31.A N     GLN 31.A OE1   no hydrogen  2.873  N/A
SER 33.A N     TRP 29.A O     no hydrogen  3.204  N/A
SER 33.A OG    TRP 29.A O     no hydrogen  2.334  N/A
LEU 34.A N     ASP 30.A O     no hydrogen  3.386  N/A
ALA 35.A N     LYS 32.A O     no hydrogen  3.024  N/A
TYR 50.A N     ASN 47.A O     no hydrogen  3.166  N/A
THR 59.A N     LEU 55.A O     no hydrogen  2.919  N/A
ARG 60.A N     GLN 56.A O     no hydrogen  2.898  N/A
ARG 60.A N     GLY 57.A O     no hydrogen  3.280  N/A
ARG 60.A NE    ASN 64.A OD1   no hydrogen  3.441  N/A
ASN 61.A N     GLY 57.A O     no hydrogen  2.899  N/A
ASN 64.A N     ARG 60.A O     no hydrogen  2.872  N/A
TYR 65.A N     ASN 61.A O     no hydrogen  2.933  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.912  N/A
SER 67.A N     VAL 63.A O     no hydrogen  2.814  N/A
SER 67.A OG    VAL 63.A O     no hydrogen  3.364  N/A
SER 67.A OG    ASN 64.A O     no hydrogen  3.110  N/A
ILE 68.A N     ASN 64.A O     no hydrogen  2.949  N/A
LYS 70.A NZ    GLY 78.A O     no hydrogen  2.895  N/A
SER 80.A OG    SER 77.A OG    no hydrogen  2.856  N/A
LYS 81.A N     TYR 144.A OH   no hydrogen  3.084  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.732  N/A
SER 86.A N     SER 83.A OG    no hydrogen  3.016  N/A
PHE 87.A N     SER 83.A O     no hydrogen  3.136  N/A
ALA 88.A N     GLU 85.A O     no hydrogen  3.113  N/A
LYS 93.A N     LEU 90.A O     no hydrogen  3.248  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.916  N/A
ASN 95.A N     MET 91.A O     no hydrogen  2.925  N/A
SER 96.A OG    THR 92.A O     no hydrogen  2.518  N/A
PHE 97.A N     LYS 93.A O     no hydrogen  2.932  N/A
GLN 106.A N    GLU 103.A O    no hydrogen  3.232  N/A
ILE 107.A N    LYS 104.A O    no hydrogen  3.260  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.315  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  3.247  N/A
TYR 119.A N    MET 115.A O    no hydrogen  3.084  N/A
SER 120.A N    VAL 116.A O    no hydrogen  2.915  N/A
SER 120.A N    HIS 117.A O    no hydrogen  3.181  N/A
SER 120.A OG   HIS 117.A O    no hydrogen  2.899  N/A
ILE 121.A N    HIS 117.A O    no hydrogen  2.914  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  2.898  N/A
ALA 127.A N    ASP 126.A OD1  no hydrogen  2.918  N/A
ARG 128.A N    GLU 124.A O    no hydrogen  3.064  N/A
ARG 128.A NH1  LYS 98.A O     no hydrogen  3.169  N/A
ARG 128.A NH2  LYS 98.A O     no hydrogen  3.132  N/A
PHE 129.A N    CYS 125.A O    no hydrogen  2.649  N/A
THR 133.A OG1  GLU 136.A OE2  no hydrogen  2.865  N/A
GLU 135.A N    GLU 136.A OE1  no hydrogen  2.908  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.231  N/A
GLU 139.A N    GLU 135.A O    no hydrogen  2.910  N/A
ILE 140.A N    GLU 136.A O    no hydrogen  2.931  N/A
ILE 141.A N    MET 137.A O    no hydrogen  2.897  N/A
SER 142.A N    LEU 138.A O    no hydrogen  2.922  N/A
SER 142.A OG   LEU 138.A O    no hydrogen  2.485  N/A
GLY 143.A N    ILE 140.A O    no hydrogen  2.738  N/A
ALA 145.A N    SER 142.A O    no hydrogen  2.929  N/A