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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O     no hydrogen  3.444  N/A
ARG 6.A NH2    ASP 7.A OD1    no hydrogen  3.365  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  3.283  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  2.949  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.201  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.620  N/A
LYS 16.A NZ    LEU 40.A O     no hydrogen  3.130  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  3.237  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  3.269  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  3.285  N/A
LYS 23.A NZ    GLU 9.A OE1    no hydrogen  3.300  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  3.321  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.976  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.787  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  3.181  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  3.405  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  2.847  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  2.950  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  2.918  N/A
GLY 37.A N     GLU 61.A OE2   no hydrogen  2.493  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  2.891  N/A
LYS 43.A N     VAL 58.A O     no hydrogen  2.903  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  3.237  N/A
VAL 58.A N     LYS 43.A O     no hydrogen  2.888  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  2.939  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  2.901  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  2.782  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  3.493  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  3.439  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  3.073  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  2.880  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  3.244  N/A
ALA 75.A N     ASN 73.A OD1   no hydrogen  3.012  N/A
THR 76.A N     ASN 73.A OD1   no hydrogen  2.537  N/A
THR 76.A OG1   ASN 73.A OD1   no hydrogen  2.868  N/A
THR 76.A OG1   ASP 80.A OD2   no hydrogen  3.063  N/A
LYS 78.A NZ    THR 76.A O     no hydrogen  2.408  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  2.937  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  2.949  N/A
ARG 85.A NE    GLU 87.A OE1   no hydrogen  3.113  N/A
ARG 85.A NH1   THR 101.A OG1  no hydrogen  2.928  N/A
ARG 85.A NH2   SER 99.A O     no hydrogen  3.321  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.984  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.947  N/A
ARG 93.A NH1   ASP 8.A OD1    no hydrogen  3.306  N/A
ARG 93.A NH1   ASP 8.A OD2    no hydrogen  2.310  N/A
ARG 93.A NH2   ASP 8.A OD2    no hydrogen  2.901  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  2.929  N/A
SER 97.A OG    LYS 96.A O     no hydrogen  2.365  N/A
SER 97.A OG    SER 97.A O     no hydrogen  2.384  N/A
SER 99.A OG    SER 99.A O     no hydrogen  2.448  N/A
GLU 100.A N    ASN 98.A O     no hydrogen  2.697  N/A
THR 101.A OG1  GLU 87.A OE2   no hydrogen  2.942  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  3.338  N/A