Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d80_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O     no hydrogen  2.337  N/A
LYS 5.A N      SER 1.A O     no hydrogen  3.094  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  3.195  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  2.746  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.303  N/A
MET 12.A N     GLN 9.A O     no hydrogen  3.401  N/A
THR 24.A N     ARG 87.A O    no hydrogen  2.978  N/A
THR 24.A OG1   THR 24.A O    no hydrogen  2.337  N/A
THR 24.A OG1   ARG 87.A O    no hydrogen  3.262  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.989  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.705  N/A
LYS 28.A NZ    GLU 26.A OE1  no hydrogen  3.342  N/A
LYS 28.A NZ    GLU 26.A OE2  no hydrogen  3.031  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.878  N/A
TRP 30.A NE1   ASP 81.A OD2  no hydrogen  2.554  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  3.115  N/A
GLY 34.A N     VAL 32.A O    no hydrogen  2.821  N/A
SER 35.A N     GLU 33.A O    no hydrogen  2.959  N/A
ARG 38.A NE    GLU 33.A OE1  no hydrogen  2.898  N/A
ARG 38.A NE    GLU 33.A OE2  no hydrogen  2.912  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.267  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.113  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.964  N/A
SER 56.A OG    ARG 50.A O    no hydrogen  3.529  N/A
SER 56.A OG    THR 75.A OG1  no hydrogen  3.092  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.677  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.910  N/A
THR 59.A OG1   ALA 48.A O    no hydrogen  3.040  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.740  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.845  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  3.291  N/A
SER 64.A OG    ASN 65.A OD1  no hydrogen  3.564  N/A
GLU 67.A N     GLU 67.A OE1  no hydrogen  2.847  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.691  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.968  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  3.154  N/A
THR 75.A N     SER 56.A O    no hydrogen  2.937  N/A
THR 75.A OG1   SER 56.A OG   no hydrogen  3.092  N/A
SER 77.A N     GLN 74.A O    no hydrogen  2.744  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.293  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.198  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  3.013  N/A
SER 82.A N     ASP 81.A OD1  no hydrogen  2.739  N/A
SER 84.A OG    GLU 26.A O    no hydrogen  3.307  N/A
LYS 86.A N     THR 24.A O    no hydrogen  3.378  N/A
ARG 87.A N     THR 24.A OG1  no hydrogen  3.273  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.542  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  2.413  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.987  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.819  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.407  N/A
ARG 100.A NE   GLU 70.A OE2  no hydrogen  2.525  N/A
ARG 100.A NH1  GLU 70.A OE1  no hydrogen  2.908  N/A
ARG 102.A NH1  ALA 106.A O   no hydrogen  3.149  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.211  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.242  N/A
ARG 108.A NE   LYS 105.A O   no hydrogen  2.680  N/A
ARG 108.A NH1  LYS 105.A O   no hydrogen  3.030  N/A
ARG 112.A NH1  ASP 23.A OD1  no hydrogen  2.700  N/A
ARG 112.A NH1  ASP 23.A OD2  no hydrogen  3.026  N/A
ARG 112.A NH1  GLY 89.A O    no hydrogen  2.352  N/A
ARG 112.A NH2  ASP 23.A OD2  no hydrogen  3.198  N/A