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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 7.A O      no hydrogen  2.906  N/A
GLU 7.A N      ALA 4.A O      no hydrogen  2.859  N/A
ARG 13.A NH1   ASP 15.A OD2   no hydrogen  2.734  N/A
VAL 16.A N     ARG 13.A O     no hydrogen  3.118  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.535  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.753  N/A
THR 19.A N     VAL 16.A O     no hydrogen  2.530  N/A
THR 19.A OG1   ASP 15.A O     no hydrogen  3.501  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  2.823  N/A
TYR 22.A N     GLU 66.A OE2   no hydrogen  2.741  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  3.193  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  2.380  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  2.944  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.425  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.905  N/A
GLU 34.A N     GLU 31.A O     no hydrogen  3.187  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  3.031  N/A
THR 36.A N     GLU 34.A O     no hydrogen  2.446  N/A
GLY 37.A N     GLU 34.A O     no hydrogen  2.771  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  2.870  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  2.472  N/A
VAL 44.A N     THR 42.A O     no hydrogen  2.528  N/A
LYS 45.A NZ    ASP 46.A OD2   no hydrogen  2.960  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  3.248  N/A
LEU 47.A N     VAL 44.A O     no hydrogen  2.526  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  2.950  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.696  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  2.766  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  3.448  N/A
ARG 54.A NH1   THR 36.A O     no hydrogen  3.138  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.718  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.704  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  3.167  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  2.981  N/A
TYR 58.A OH    GLU 31.A OE1   no hydrogen  2.747  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.150  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  2.584  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  2.819  N/A
GLU 66.A N     TYR 22.A O     no hydrogen  3.379  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  3.104  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  2.584  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.140  N/A
ARG 70.A NH1   GLU 66.A OE1   no hydrogen  2.956  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.899  N/A
GLU 72.A N     LEU 69.A O     no hydrogen  2.599  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.057  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.894  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  3.058  N/A
ASN 76.A N     VAL 73.A O     no hydrogen  2.662  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.767  N/A
ILE 77.A N     ALA 74.A O     no hydrogen  3.060  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  3.026  N/A
LYS 78.A NZ    ASP 82.A OD2   no hydrogen  3.115  N/A
ASP 82.A N     ARG 79.A O     no hydrogen  2.561  N/A
CYS 85.A N     ILE 83.A O     no hydrogen  2.367  N/A
GLY 88.A N     CYS 85.A O     no hydrogen  2.540  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  3.020  N/A
LEU 89.A N     TYR 86.A O     no hydrogen  2.639  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  3.472  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  3.117  N/A
ARG 92.A N     LEU 89.A O     no hydrogen  2.567  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.949  N/A
ARG 93.A N     ARG 90.A O     no hydrogen  2.772  N/A
GLY 94.A N     ARG 90.A O     no hydrogen  2.811  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  3.425  N/A
GLY 99.A N     VAL 97.A O     no hydrogen  3.012  N/A
ARG 101.A NH1  THR 104.A OG1  no hydrogen  2.949  N/A
ARG 107.A NH2  GLY 111.A O    no hydrogen  3.480  N/A
ARG 109.A NE   LEU 95.A O     no hydrogen  2.786  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  2.713  N/A