Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt1_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N     GLY 22.A O   no hydrogen  3.070  N/A
ILE 11.A N     ALA 70.A O   no hydrogen  2.854  N/A
LEU 13.A N     ASN 68.A O   no hydrogen  2.830  N/A
LYS 20.A N     ASP 17.A O   no hydrogen  3.233  N/A
GLY 22.A N     VAL 10.A O   no hydrogen  3.257  N/A
LYS 25.A N     ILE 34.A O   no hydrogen  2.530  N/A
ASN 26.A N     ILE 34.A O   no hydrogen  3.404  N/A
LEU 28.A N     LYS 32.A O   no hydrogen  2.704  N/A
SER 30.A N     LEU 28.A O   no hydrogen  2.798  N/A
SER 30.A OG    SER 29.A O   no hydrogen  2.650  N/A
VAL 33.A N     ILE 64.A O   no hydrogen  3.252  N/A
ILE 34.A N     ASN 26.A O   no hydrogen  2.660  N/A
GLU 36.A N     LYS 23.A O   no hydrogen  3.200  N/A
VAL 41.A N     LYS 60.A O   no hydrogen  3.277  N/A
LYS 43.A N     VAL 58.A O   no hydrogen  3.249  N/A
GLN 45.A N     GLY 56.A O   no hydrogen  3.310  N/A
LYS 46.A NZ    PRO 47.A O   no hydrogen  3.128  N/A
VAL 48.A N     LYS 46.A O   no hydrogen  3.002  N/A
ASN 52.A N     ALA 50.A O   no hydrogen  2.887  N/A
GLN 53.A NE2   PRO 47.A O   no hydrogen  2.944  N/A
ALA 62.A N     ASN 39.A O   no hydrogen  2.932  N/A
VAL 66.A N     GLY 31.A O   no hydrogen  3.136  N/A
ASN 68.A N     GLN 65.A O   no hydrogen  3.140  N/A
VAL 69.A N     VAL 66.A O   no hydrogen  3.350  N/A
ALA 70.A N     ILE 11.A O   no hydrogen  3.046  N/A
PHE 72.A N     GLU 9.A O    no hydrogen  3.182  N/A
ASN 73.A N     LYS 78.A O   no hydrogen  3.103  N/A
GLY 83.A N     PHE 94.A O   no hydrogen  3.130  N/A
ARG 85.A N     VAL 92.A O   no hydrogen  3.391  N/A
VAL 92.A N     ARG 85.A O   no hydrogen  3.234  N/A
ARG 93.A NH1   ASP 8.A OD2  no hydrogen  3.260  N/A
LYS 96.A N     ARG 81.A O   no hydrogen  2.735  N/A
SER 99.A N     PHE 95.A O   no hydrogen  2.921  N/A
THR 101.A OG1  ILE 102.A O  no hydrogen  3.541  N/A
ILE 102.A N    ARG 93.A O   no hydrogen  3.269  N/A