Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5it8_CV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.315  N/A
ILE 4.A N      ALA 2.A O     no hydrogen  2.792  N/A
ARG 6.A NH2    LYS 25.A O    no hydrogen  2.834  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  3.000  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.713  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.064  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.842  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.954  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.260  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  3.429  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  3.537  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.279  N/A
LYS 23.A NZ    GLU 36.A OE1  no hydrogen  3.140  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.367  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.808  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.937  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.128  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.771  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.047  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.804  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.835  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  2.979  N/A
ASN 39.A N     ASP 17.A OD2  no hydrogen  2.894  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.202  N/A
ASN 39.A ND2   ALA 63.A O    no hydrogen  3.148  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.858  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  3.244  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.383  N/A
VAL 48.A N     ASN 52.A O    no hydrogen  3.313  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  3.188  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.993  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.778  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.831  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.075  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.142  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.400  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.939  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.768  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.267  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  3.178  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.366  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.784  N/A
ARG 85.A NH2   GLU 87.A OE1  no hydrogen  2.943  N/A
ARG 85.A NH2   SER 99.A O    no hydrogen  3.518  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.754  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.119  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.794  N/A
ARG 93.A NH2   ASP 8.A OD1   no hydrogen  2.856  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.139  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.042  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  3.442  N/A
LYS 96.A NZ    VAL 82.A O    no hydrogen  2.870  N/A
ASN 98.A ND2   ASN 73.A OD1  no hydrogen  3.172  N/A
SER 99.A N     PHE 95.A O    no hydrogen  3.093  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.225  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  2.683  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.009  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.812  N/A