Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud6_1m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 7.A OE1    no hydrogen  2.966  N/A
ARG 2.A N      VAL 6.A O      no hydrogen  3.245  N/A
ARG 2.A NE     ILE 8.A O      no hydrogen  3.429  N/A
ILE 3.A N      VAL 6.A O      no hydrogen  2.943  N/A
ARG 13.A NE    ASP 15.A OD1   no hydrogen  3.315  N/A
ARG 13.A NH2   ASP 15.A OD1   no hydrogen  3.536  N/A
ARG 13.A NH2   ASP 15.A OD2   no hydrogen  3.017  N/A
VAL 14.A N     THR 42.A O     no hydrogen  2.904  N/A
VAL 16.A N     ARG 13.A O     no hydrogen  3.220  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.853  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.027  N/A
THR 19.A N     VAL 16.A O     no hydrogen  2.751  N/A
THR 19.A OG1   VAL 16.A O     no hydrogen  2.435  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  2.893  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.287  N/A
TYR 22.A N     GLU 66.A OE1   no hydrogen  3.333  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  3.247  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  3.063  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  2.974  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.170  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  3.016  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  3.187  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  3.406  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  2.982  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  2.471  N/A
THR 36.A OG1   LEU 33.A O     no hydrogen  3.268  N/A
GLY 37.A N     GLU 34.A O     no hydrogen  3.135  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.134  N/A
ALA 41.A N     ASN 39.A OD1   no hydrogen  3.353  N/A
THR 42.A N     ASN 39.A O     no hydrogen  2.905  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  2.250  N/A
ARG 43.A NH1   ASN 11.A O     no hydrogen  2.813  N/A
VAL 44.A N     LYS 12.A O     no hydrogen  3.041  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  2.719  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  3.084  N/A
GLU 51.A N     THR 48.A OG1   no hydrogen  2.936  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.980  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  2.918  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  3.020  N/A
ARG 54.A NH1   THR 36.A O     no hydrogen  2.475  N/A
ARG 54.A NH1   GLY 37.A O     no hydrogen  3.281  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.688  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.459  N/A
ARG 56.A NE    ARG 2.A O      no hydrogen  2.732  N/A
ARG 56.A NH2   ARG 2.A O      no hydrogen  2.838  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.934  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  3.477  N/A
TYR 58.A OH    GLU 31.A OE1   no hydrogen  3.010  N/A
TYR 58.A OH    GLU 31.A OE2   no hydrogen  2.680  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.118  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  3.122  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  3.256  N/A
ASN 61.A N     TYR 58.A O     no hydrogen  3.307  N/A
ASN 61.A ND2   GLU 57.A O     no hydrogen  2.262  N/A
THR 62.A N     TYR 58.A O     no hydrogen  2.773  N/A
THR 62.A OG1   TYR 58.A O     no hydrogen  2.480  N/A
LYS 64.A NZ    GLU 68.A OE2   no hydrogen  3.287  N/A
LYS 64.A NZ    GLU 72.A OE1   no hydrogen  2.757  N/A
GLU 66.A N     TYR 22.A O     no hydrogen  3.121  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.623  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.159  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  3.016  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  3.119  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.961  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.980  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.922  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  3.095  N/A
ASN 76.A N     VAL 73.A O     no hydrogen  3.134  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  3.213  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.944  N/A
LYS 78.A NZ    ASP 82.A OD1   no hydrogen  2.969  N/A
LYS 78.A NZ    ASP 82.A OD2   no hydrogen  2.870  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.748  N/A
LEU 80.A N     ASN 76.A O     no hydrogen  2.813  N/A
MET 81.A N     ILE 77.A O     no hydrogen  3.040  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.957  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  3.123  N/A
GLY 84.A N     MET 81.A O     no hydrogen  3.179  N/A
CYS 85.A SG    LEU 80.A O     no hydrogen  3.691  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  2.973  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  3.094  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  2.832  N/A
ARG 90.A NH2   PRO 96.A O     no hydrogen  3.283  N/A
HIS 91.A N     ARG 87.A O     no hydrogen  3.021  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  3.081  N/A
ARG 92.A NH2   MET 81.A O     no hydrogen  2.643  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  3.395  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  2.985  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.811  N/A
ARG 101.A NE   THR 104.A OG1  no hydrogen  3.187  N/A
ARG 107.A NH1  GLY 111.A O    no hydrogen  3.479  N/A
ARG 109.A NE   LEU 95.A O     no hydrogen  2.785  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  2.984  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  2.664  N/A