Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2n_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    VAL 6.A O     no hydrogen  2.432  N/A
VAL 14.A N     THR 42.A O    no hydrogen  3.242  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  2.883  N/A
LEU 18.A N     VAL 14.A O    no hydrogen  2.920  N/A
LEU 18.A N     ASP 15.A O    no hydrogen  3.109  N/A
THR 19.A N     VAL 16.A O    no hydrogen  3.289  N/A
THR 19.A OG1   VAL 16.A O    no hydrogen  2.308  N/A
TYR 20.A N     ALA 17.A O    no hydrogen  3.454  N/A
ILE 24.A N     ILE 21.A O    no hydrogen  3.014  N/A
ARG 28.A NH1   GLY 23.A O    no hydrogen  3.518  N/A
ALA 29.A N     GLY 25.A O    no hydrogen  3.297  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.965  N/A
GLU 31.A N     ALA 27.A O    no hydrogen  3.062  N/A
ALA 32.A N     ARG 28.A O    no hydrogen  2.927  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.989  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  2.936  N/A
LYS 35.A N     GLU 31.A O    no hydrogen  3.041  N/A
THR 36.A N     ALA 32.A O    no hydrogen  2.985  N/A
THR 36.A OG1   ALA 32.A O    no hydrogen  2.404  N/A
THR 36.A OG1   LEU 33.A O    no hydrogen  3.295  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  3.480  N/A
THR 42.A OG1   ASN 39.A O    no hydrogen  2.978  N/A
VAL 44.A N     LYS 12.A O    no hydrogen  3.124  N/A
THR 48.A N     GLU 51.A OE2  no hydrogen  2.642  N/A
VAL 52.A N     THR 48.A O    no hydrogen  3.232  N/A
VAL 53.A N     GLU 49.A O    no hydrogen  2.986  N/A
ARG 54.A N     ALA 50.A O    no hydrogen  2.995  N/A
LEU 55.A N     GLU 51.A O    no hydrogen  2.864  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  2.997  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  2.965  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  2.841  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.925  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  3.007  N/A
ASN 61.A N     GLU 57.A O    no hydrogen  2.954  N/A
THR 62.A N     TYR 58.A O    no hydrogen  2.905  N/A
THR 62.A OG1   TYR 58.A O    no hydrogen  2.758  N/A
THR 62.A OG1   ASN 61.A OD1  no hydrogen  3.221  N/A
LEU 69.A N     LEU 65.A O    no hydrogen  2.857  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  2.990  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.914  N/A
GLU 72.A N     GLU 68.A O    no hydrogen  2.968  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  2.848  N/A
ALA 74.A N     ARG 70.A O    no hydrogen  2.940  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  2.978  N/A
ASN 76.A N     GLU 72.A O    no hydrogen  2.893  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  2.877  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  2.985  N/A
ARG 79.A N     ALA 75.A O    no hydrogen  2.893  N/A
ARG 79.A NH1   ASN 76.A OD1  no hydrogen  3.289  N/A
ARG 79.A NH2   ASN 76.A OD1  no hydrogen  2.513  N/A
LEU 80.A N     ASN 76.A O    no hydrogen  3.026  N/A
MET 81.A N     ILE 77.A O    no hydrogen  2.973  N/A
ASP 82.A N     LYS 78.A O    no hydrogen  2.904  N/A
ILE 83.A N     ARG 79.A O    no hydrogen  3.312  N/A
CYS 85.A N     ILE 83.A O    no hydrogen  2.762  N/A
LEU 89.A N     CYS 85.A O    no hydrogen  3.102  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  2.975  N/A
HIS 91.A N     ARG 87.A O    no hydrogen  2.891  N/A
ARG 92.A N     GLY 88.A O    no hydrogen  2.900  N/A
ARG 93.A N     LEU 89.A O    no hydrogen  3.036  N/A
GLY 94.A N     HIS 91.A O    no hydrogen  3.374  N/A
LEU 95.A N     ARG 90.A O    no hydrogen  2.973  N/A
ARG 107.A NH2  GLY 111.A O   no hydrogen  3.471  N/A
ARG 109.A N    ALA 106.A O   no hydrogen  3.136  N/A
LYS 110.A N    ALA 106.A O   no hydrogen  3.055  N/A