Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv4_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      ALA 4.A O     no hydrogen  2.985  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  2.912  N/A
LEU 18.A N     VAL 14.A O    no hydrogen  2.913  N/A
THR 19.A OG1   ASP 15.A O    no hydrogen  3.251  N/A
TYR 20.A N     ALA 17.A O    no hydrogen  2.932  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.082  N/A
TYR 22.A N     GLU 7.A OE2   no hydrogen  3.168  N/A
TYR 22.A N     GLU 66.A OE2  no hydrogen  2.904  N/A
ILE 24.A N     ILE 21.A O    no hydrogen  3.401  N/A
LYS 26.A NZ    ASP 15.A OD2  no hydrogen  3.361  N/A
ARG 28.A NH1   GLY 23.A O    no hydrogen  3.036  N/A
ALA 29.A N     GLY 25.A O    no hydrogen  3.166  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.938  N/A
GLU 31.A N     ALA 27.A O    no hydrogen  3.064  N/A
ALA 32.A N     ARG 28.A O    no hydrogen  2.947  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.986  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  3.002  N/A
LYS 35.A N     GLU 31.A O    no hydrogen  2.931  N/A
THR 36.A N     ALA 32.A O    no hydrogen  2.913  N/A
THR 36.A OG1   ALA 32.A O    no hydrogen  2.841  N/A
GLY 37.A N     GLU 34.A O    no hydrogen  3.017  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  3.226  N/A
THR 42.A OG1   ASN 39.A O    no hydrogen  3.128  N/A
THR 48.A N     GLU 51.A OE1  no hydrogen  3.359  N/A
THR 48.A OG1   GLU 51.A OE1  no hydrogen  3.542  N/A
VAL 52.A N     THR 48.A O    no hydrogen  3.338  N/A
VAL 53.A N     GLU 49.A O    no hydrogen  2.871  N/A
ARG 54.A N     ALA 50.A O    no hydrogen  2.887  N/A
ARG 54.A NH2   GLY 37.A O    no hydrogen  3.129  N/A
LEU 55.A N     GLU 51.A O    no hydrogen  3.008  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  2.924  N/A
ARG 56.A NH2   ARG 2.A O     no hydrogen  2.987  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  2.817  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  2.898  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.890  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  2.851  N/A
ASN 61.A N     ASN 61.A OD1  no hydrogen  2.395  N/A
THR 62.A OG1   TYR 58.A O    no hydrogen  2.279  N/A
LEU 69.A N     LEU 65.A O    no hydrogen  3.043  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  2.896  N/A
ARG 70.A NH2   GLU 66.A OE1  no hydrogen  3.156  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.946  N/A
GLU 72.A N     GLU 68.A O    no hydrogen  3.014  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  2.887  N/A
ALA 74.A N     ARG 70.A O    no hydrogen  3.017  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  3.021  N/A
ASN 76.A N     VAL 73.A O    no hydrogen  2.593  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  2.951  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  2.964  N/A
ARG 79.A N     ALA 75.A O    no hydrogen  3.035  N/A
ARG 79.A NH1   ASN 76.A O    no hydrogen  3.219  N/A
LEU 80.A N     ASN 76.A O    no hydrogen  3.034  N/A
MET 81.A N     ILE 77.A O    no hydrogen  2.773  N/A
ASP 82.A N     LYS 78.A O    no hydrogen  2.963  N/A
ILE 83.A N     ARG 79.A O    no hydrogen  3.145  N/A
LEU 89.A N     CYS 85.A O    no hydrogen  3.031  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  2.916  N/A
ARG 90.A NE    PRO 96.A O    no hydrogen  3.342  N/A
ARG 90.A NH2   PRO 96.A O    no hydrogen  3.489  N/A
HIS 91.A N     ARG 87.A O    no hydrogen  2.932  N/A
ARG 92.A N     GLY 88.A O    no hydrogen  2.930  N/A
ARG 93.A N     LEU 89.A O    no hydrogen  2.894  N/A
GLY 94.A N     HIS 91.A O    no hydrogen  3.047  N/A
LEU 95.A N     ARG 90.A O    no hydrogen  3.063  N/A
ARG 107.A NE   GLY 111.A O   no hydrogen  3.506  N/A
ARG 109.A NH1  LEU 95.A O    no hydrogen  2.419  N/A
LYS 110.A N    ALA 106.A O   no hydrogen  2.827  N/A
LYS 114.A NZ   LYS 110.A O   no hydrogen  3.476  N/A