Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu7_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      GLY 42.A O    no hydrogen  3.208  N/A
ALA 3.A N      VAL 14.A O    no hydrogen  3.188  N/A
ILE 4.A N      PHE 40.A O    no hydrogen  2.883  N/A
ILE 5.A N      ILE 12.A O    no hydrogen  3.018  N/A
GLU 6.A N      LYS 37.A O    no hydrogen  3.312  N/A
THR 7.A N      LYS 10.A O    no hydrogen  3.004  N/A
LYS 10.A N     THR 7.A O     no hydrogen  3.398  N/A
LYS 10.A NZ    GLY 8.A O     no hydrogen  3.354  N/A
LYS 10.A NZ    GLU 23.A OE2  no hydrogen  3.554  N/A
ILE 12.A N     ILE 5.A O     no hydrogen  2.797  N/A
VAL 14.A N     ALA 3.A O     no hydrogen  3.027  N/A
GLY 17.A N     ILE 97.A O    no hydrogen  2.983  N/A
ILE 20.A N     LEU 95.A O    no hydrogen  3.157  N/A
VAL 22.A N     THR 93.A O    no hydrogen  2.958  N/A
LEU 25.A N     THR 93.A OG1  no hydrogen  3.098  N/A
GLU 28.A N     ASP 31.A OD2  no hydrogen  2.823  N/A
GLY 30.A N     VAL 62.A O    no hydrogen  3.116  N/A
ASP 31.A N     GLU 28.A O    no hydrogen  2.882  N/A
VAL 33.A N     ALA 60.A O    no hydrogen  2.832  N/A
PHE 35.A N     VAL 58.A O    no hydrogen  3.012  N/A
LEU 39.A N     ILE 4.A O     no hydrogen  2.677  N/A
VAL 41.A N     LYS 47.A O    no hydrogen  3.192  N/A
GLY 42.A N     TYR 2.A O     no hydrogen  3.169  N/A
LYS 47.A N     VAL 41.A O    no hydrogen  3.332  N/A
GLY 49.A N     LEU 39.A O    no hydrogen  3.096  N/A
VAL 53.A N     VAL 38.A O    no hydrogen  3.038  N/A
VAL 58.A N     PHE 35.A O    no hydrogen  3.246  N/A
THR 59.A N     ALA 99.A O    no hydrogen  3.183  N/A
ALA 60.A N     VAL 33.A O    no hydrogen  2.822  N/A
LYS 61.A N     THR 96.A O    no hydrogen  2.883  N/A
VAL 62.A N     ASP 31.A O    no hydrogen  3.242  N/A
GLU 63.A N     LYS 94.A O    no hydrogen  3.049  N/A
GLN 65.A NE2   THR 93.A OG1  no hydrogen  2.751  N/A
GLY 66.A N     TYR 92.A O    no hydrogen  3.286  N/A
ALA 68.A N     GLN 90.A O    no hydrogen  2.853  N/A
LEU 71.A N     HIS 88.A O    no hydrogen  3.045  N/A
THR 72.A OG1   LEU 71.A O    no hydrogen  2.718  N/A
VAL 73.A N     GLN 86.A O    no hydrogen  2.669  N/A
LYS 75.A N     LYS 84.A O    no hydrogen  3.123  N/A
LYS 77.A N     TYR 82.A O    no hydrogen  3.382  N/A
LYS 80.A N     LYS 77.A O    no hydrogen  3.345  N/A
LYS 84.A N     LYS 75.A O    no hydrogen  3.120  N/A
GLN 86.A N     VAL 73.A O    no hydrogen  2.939  N/A
ARG 89.A NE    ALA 68.A O    no hydrogen  2.907  N/A
TYR 92.A N     GLY 66.A O    no hydrogen  2.948  N/A
THR 93.A N     VAL 22.A O    no hydrogen  2.968  N/A
LYS 94.A N     LYS 64.A O    no hydrogen  3.038  N/A
LEU 95.A N     ILE 20.A O    no hydrogen  2.988  N/A
THR 96.A N     LYS 61.A O    no hydrogen  3.087  N/A
THR 96.A OG1   GLU 19.A OE2  no hydrogen  3.232  N/A
ILE 97.A N     GLN 18.A O    no hydrogen  3.187  N/A
ASP 98.A N     THR 59.A O    no hydrogen  2.843  N/A
ASN 101.A N    THR 57.A O    no hydrogen  2.830  N/A
ASN 101.A ND2  THR 57.A OG1  no hydrogen  3.174  N/A