Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4j_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O     no hydrogen  2.692  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  3.386  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.612  N/A
ARG 8.A N      GLN 5.A O     no hydrogen  3.309  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  3.459  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  2.992  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  2.974  N/A
LEU 23.A N     VAL 20.A O    no hydrogen  3.072  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  3.435  N/A
ARG 30.A NE    TYR 101.A OH  no hydrogen  3.416  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.270  N/A
THR 34.A OG1   VAL 32.A O    no hydrogen  3.037  N/A
VAL 36.A N     GLU 75.A O    no hydrogen  3.298  N/A
ARG 37.A N     VAL 51.A O    no hydrogen  2.929  N/A
ARG 37.A NE    ARG 37.A O    no hydrogen  3.065  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  3.288  N/A
SER 46.A N     ASN 45.A OD1  no hydrogen  3.295  N/A
SER 46.A OG    SER 46.A O    no hydrogen  2.616  N/A
ARG 49.A N     THR 38.A OG1  no hydrogen  2.653  N/A
VAL 51.A N     ARG 37.A O    no hydrogen  3.338  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  3.239  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.960  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  3.319  N/A
LEU 56.A N     TYR 60.A O    no hydrogen  3.303  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  2.569  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  3.112  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  3.379  N/A
GLY 91.A N     LEU 89.A O    no hydrogen  2.320  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.572  N/A
ARG 109.A NE   LYS 111.A O   no hydrogen  2.626  N/A
ARG 109.A NH2  LYS 111.A O   no hydrogen  2.860  N/A
ARG 109.A NH2  GLY 117.A O   no hydrogen  2.834  N/A
THR 118.A OG1  ARG 113.A O   no hydrogen  3.279  N/A