Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e5l_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ALA 1.A O     no hydrogen  2.654  N/A
ILE 8.A N      GLU 7.A OE1   no hydrogen  3.222  N/A
LYS 12.A NZ    TYR 20.A OH   no hydrogen  2.977  N/A
VAL 14.A N     THR 42.A O    no hydrogen  3.380  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  2.877  N/A
LEU 18.A N     VAL 14.A O    no hydrogen  3.197  N/A
THR 19.A N     VAL 16.A O    no hydrogen  2.715  N/A
THR 19.A OG1   ASP 15.A O    no hydrogen  3.267  N/A
THR 19.A OG1   VAL 16.A O    no hydrogen  2.471  N/A
TYR 20.A N     ALA 17.A O    no hydrogen  2.708  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  2.691  N/A
ILE 24.A N     ILE 21.A O    no hydrogen  3.063  N/A
ALA 27.A N     GLY 25.A O    no hydrogen  2.436  N/A
ALA 29.A N     GLY 25.A O    no hydrogen  3.259  N/A
GLU 31.A N     ALA 27.A O    no hydrogen  3.065  N/A
ALA 32.A N     ALA 29.A O    no hydrogen  2.916  N/A
LEU 33.A N     LYS 30.A O    no hydrogen  3.374  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  3.111  N/A
THR 36.A N     LEU 33.A O    no hydrogen  3.118  N/A
THR 36.A OG1   ALA 32.A O    no hydrogen  3.501  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.807  N/A
THR 42.A N     ASN 39.A O    no hydrogen  3.086  N/A
THR 42.A OG1   ASN 39.A O    no hydrogen  2.608  N/A
VAL 44.A N     LYS 12.A O    no hydrogen  3.071  N/A
ASP 46.A N     ARG 43.A O    no hydrogen  3.091  N/A
VAL 52.A N     THR 48.A O    no hydrogen  3.025  N/A
VAL 53.A N     GLU 49.A O    no hydrogen  3.346  N/A
ARG 54.A N     ALA 50.A O    no hydrogen  3.223  N/A
LEU 55.A N     GLU 51.A O    no hydrogen  3.474  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  3.141  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  2.955  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  3.182  N/A
TYR 58.A N     LEU 55.A O    no hydrogen  3.098  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.996  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  2.994  N/A
LYS 64.A NZ    GLU 72.A OE2  no hydrogen  3.325  N/A
LEU 69.A N     LEU 65.A O    no hydrogen  2.858  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  3.323  N/A
ALA 71.A N     GLU 68.A O    no hydrogen  3.294  N/A
GLU 72.A N     GLU 68.A O    no hydrogen  3.284  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  3.041  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  2.963  N/A
ASN 76.A N     GLU 72.A O    no hydrogen  2.859  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  2.798  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  3.402  N/A
ARG 79.A N     ALA 75.A O    no hydrogen  2.901  N/A
ARG 79.A N     ASN 76.A O    no hydrogen  3.194  N/A
MET 81.A N     ILE 77.A O    no hydrogen  3.331  N/A
ASP 82.A N     LYS 78.A O    no hydrogen  2.665  N/A
CYS 85.A N     ILE 83.A O    no hydrogen  2.506  N/A
LEU 89.A N     CYS 85.A O    no hydrogen  3.025  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  3.260  N/A
ARG 90.A NE    PRO 96.A O    no hydrogen  3.125  N/A
HIS 91.A N     GLY 88.A O    no hydrogen  2.567  N/A
ARG 92.A N     GLY 88.A O    no hydrogen  3.182  N/A
ARG 93.A N     LEU 89.A O    no hydrogen  2.970  N/A
GLY 94.A N     ARG 90.A O    no hydrogen  3.141  N/A
LEU 95.A N     ARG 90.A O    no hydrogen  3.147  N/A
ARG 107.A NH2  PRO 112.A O   no hydrogen  2.727  N/A
ARG 109.A N    ALA 106.A O   no hydrogen  3.137  N/A
ARG 109.A NH2  HIS 91.A ND1  no hydrogen  3.496  N/A
GLY 111.A N    ARG 107.A O   no hydrogen  2.837  N/A