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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O     no hydrogen  3.496  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  2.980  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  2.911  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  2.922  N/A
GLU 10.A N     GLN 6.A O     no hydrogen  2.931  N/A
GLN 11.A N     LEU 7.A O     no hydrogen  2.961  N/A
MET 12.A N     GLU 8.A O     no hydrogen  3.043  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  3.236  N/A
ARG 20.A N     ASP 23.A OD1  no hydrogen  2.792  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.763  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.353  N/A
THR 24.A N     ARG 87.A O    no hydrogen  2.913  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.835  N/A
GLU 26.A N     SER 84.A O    no hydrogen  3.049  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.909  N/A
LYS 28.A N     SER 82.A O    no hydrogen  2.998  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.891  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.886  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.891  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  3.054  N/A
ARG 38.A N     VAL 31.A O    no hydrogen  2.912  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.915  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.783  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  2.871  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.854  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  3.027  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.896  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.869  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  3.047  N/A
ARG 52.A NH1   ASN 51.A O    no hydrogen  2.538  N/A
LEU 54.A N     GLU 8.A OE2   no hydrogen  3.496  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.611  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.904  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  2.960  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.886  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.867  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.902  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.923  N/A
SER 64.A OG    ASN 65.A OD1  no hydrogen  2.538  N/A
ASN 65.A N     SER 64.A OG   no hydrogen  2.388  N/A
GLU 67.A N     SER 64.A O    no hydrogen  3.011  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.895  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.974  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.858  N/A
THR 75.A N     SER 56.A O    no hydrogen  2.915  N/A
THR 75.A OG1   SER 56.A O    no hydrogen  2.882  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.454  N/A
VAL 79.A N     SER 77.A OG   no hydrogen  3.045  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.714  N/A
SER 84.A N     GLU 26.A O    no hydrogen  2.898  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.850  N/A
ARG 87.A N     THR 24.A O    no hydrogen  2.930  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.375  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  3.037  N/A
LYS 95.A NZ    ILE 49.A O    no hydrogen  3.274  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.924  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.242  N/A
GLU 101.A N    TYR 97.A O    no hydrogen  3.115  N/A
ARG 102.A N    TYR 98.A O    no hydrogen  2.688  N/A
ARG 108.A NH2  LYS 105.A O   no hydrogen  2.487  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  3.015  N/A