Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jql_1V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 43.A OE1  no hydrogen  3.394  N/A
PHE 2.A N      GLY 41.A O    no hydrogen  2.952  N/A
ALA 3.A N      VAL 14.A O    no hydrogen  3.025  N/A
ILE 4.A N      LEU 39.A O    no hydrogen  3.158  N/A
VAL 5.A N      TYR 12.A O    no hydrogen  2.774  N/A
LYS 6.A N      PRO 36.A O    no hydrogen  3.406  N/A
THR 7.A N      LYS 10.A O    no hydrogen  3.042  N/A
LYS 10.A N     THR 7.A O     no hydrogen  3.424  N/A
LYS 10.A NZ    GLY 8.A O     no hydrogen  3.033  N/A
LYS 10.A NZ    GLU 23.A OE2  no hydrogen  3.007  N/A
TYR 12.A N     VAL 5.A O     no hydrogen  2.830  N/A
ARG 13.A NE    GLU 15.A OE2  no hydrogen  3.370  N/A
ARG 13.A NH2   GLU 15.A OE2  no hydrogen  3.121  N/A
VAL 14.A N     ALA 3.A O     no hydrogen  2.790  N/A
GLY 17.A N     ILE 96.A O    no hydrogen  2.588  N/A
LEU 18.A N     GLU 15.A O    no hydrogen  3.231  N/A
LEU 20.A N     LEU 94.A O    no hydrogen  2.782  N/A
VAL 22.A N     THR 92.A O    no hydrogen  2.978  N/A
LEU 25.A N     THR 92.A OG1  no hydrogen  3.210  N/A
GLY 30.A N     VAL 61.A O    no hydrogen  2.540  N/A
VAL 33.A N     ALA 59.A O    no hydrogen  2.986  N/A
LEU 35.A N     VAL 57.A O    no hydrogen  2.709  N/A
LEU 38.A N     ILE 4.A O     no hydrogen  2.610  N/A
LEU 40.A N     VAL 46.A O    no hydrogen  3.230  N/A
GLY 41.A N     PHE 2.A O     no hydrogen  3.276  N/A
THR 45.A OG1   LYS 44.A O    no hydrogen  2.591  N/A
VAL 46.A N     LEU 40.A O    no hydrogen  3.249  N/A
GLY 48.A N     LEU 38.A O    no hydrogen  3.160  N/A
THR 49.A OG1   THR 49.A O    no hydrogen  2.175  N/A
VAL 52.A N     VAL 37.A O    no hydrogen  3.214  N/A
VAL 57.A N     LEU 35.A O    no hydrogen  3.093  N/A
VAL 58.A N     GLU 98.A O    no hydrogen  3.058  N/A
ALA 59.A N     VAL 33.A O    no hydrogen  3.044  N/A
GLU 60.A N     LEU 95.A O    no hydrogen  2.979  N/A
VAL 61.A N     ALA 31.A O    no hydrogen  2.662  N/A
LEU 62.A N     GLU 93.A O    no hydrogen  2.863  N/A
HIS 64.A ND1   GLY 63.A O    no hydrogen  2.724  N/A
GLY 65.A N     TYR 91.A O    no hydrogen  3.268  N/A
GLY 67.A N     GLN 89.A O    no hydrogen  2.991  N/A
ILE 70.A N     HIS 87.A O    no hydrogen  2.811  N/A
VAL 72.A N     LYS 85.A O    no hydrogen  2.945  N/A
LYS 74.A N     ARG 83.A O    no hydrogen  3.059  N/A
LYS 76.A N     TYR 81.A O    no hydrogen  3.201  N/A
ARG 83.A N     LYS 74.A O    no hydrogen  3.030  N/A
ARG 83.A NH1   ARG 82.A O    no hydrogen  2.472  N/A
LYS 85.A N     VAL 72.A O    no hydrogen  2.844  N/A
HIS 87.A N     ILE 70.A O    no hydrogen  2.984  N/A
ARG 88.A NE    GLY 67.A O    no hydrogen  3.010  N/A
GLN 89.A NE2   PRO 90.A O    no hydrogen  3.493  N/A
TYR 91.A N     GLY 65.A O    no hydrogen  3.175  N/A
THR 92.A N     VAL 22.A O    no hydrogen  2.986  N/A
THR 92.A OG1   HIS 64.A ND1  no hydrogen  2.912  N/A
THR 92.A OG1   TYR 91.A O    no hydrogen  2.988  N/A
GLU 93.A N     GLY 63.A O    no hydrogen  3.392  N/A
LEU 94.A N     LEU 20.A O    no hydrogen  2.632  N/A
LEU 95.A N     GLU 60.A O    no hydrogen  3.089  N/A
ILE 96.A N     LEU 18.A O    no hydrogen  2.892  N/A
LYS 97.A N     VAL 58.A O    no hydrogen  2.820  N/A
LYS 97.A NZ    GLU 60.A OE1  no hydrogen  3.189  N/A
ARG 100.A N    SER 56.A O    no hydrogen  2.995  N/A
ARG 100.A NH1  GLU 98.A OE2  no hydrogen  2.415  N/A