Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud7_1m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLU 7.A OE2    no hydrogen  3.470  N/A
ILE 3.A N      VAL 6.A O      no hydrogen  3.149  N/A
ARG 13.A NE    ASP 15.A OD1   no hydrogen  3.146  N/A
ARG 13.A NH2   ASP 15.A OD1   no hydrogen  3.332  N/A
ARG 13.A NH2   ASP 15.A OD2   no hydrogen  2.882  N/A
VAL 14.A N     THR 42.A O     no hydrogen  2.843  N/A
VAL 16.A N     ASP 15.A OD1   no hydrogen  2.787  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.822  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.797  N/A
THR 19.A N     VAL 16.A O     no hydrogen  3.183  N/A
THR 19.A OG1   VAL 16.A O     no hydrogen  2.119  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  2.956  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.201  N/A
TYR 22.A N     GLU 66.A OE1   no hydrogen  3.071  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  3.257  N/A
LYS 26.A NZ    ASP 15.A OD2   no hydrogen  3.516  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  2.958  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  2.971  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.863  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  3.195  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.973  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  3.276  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  3.248  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  2.813  N/A
THR 36.A N     LEU 33.A O     no hydrogen  3.299  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  2.421  N/A
THR 36.A OG1   LEU 33.A O     no hydrogen  3.170  N/A
GLY 37.A N     GLU 34.A O     no hydrogen  3.238  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.154  N/A
ALA 41.A N     ASN 39.A OD1   no hydrogen  3.143  N/A
THR 42.A N     ASN 39.A O     no hydrogen  2.955  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  2.338  N/A
ARG 43.A NH1   ASN 11.A O     no hydrogen  2.870  N/A
VAL 44.A N     LYS 12.A O     no hydrogen  3.050  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  2.603  N/A
LEU 47.A N     VAL 44.A O     no hydrogen  3.292  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  3.202  N/A
GLU 51.A N     THR 48.A OG1   no hydrogen  2.962  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.063  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  3.012  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  2.557  N/A
ARG 54.A NH1   THR 36.A O     no hydrogen  2.995  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.710  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.605  N/A
ARG 56.A NE    ARG 2.A O      no hydrogen  2.805  N/A
ARG 56.A NH2   ARG 2.A O      no hydrogen  3.441  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  3.120  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  3.368  N/A
TYR 58.A OH    GLU 31.A OE1   no hydrogen  2.528  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.056  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  3.041  N/A
ASN 61.A N     TYR 58.A O     no hydrogen  3.147  N/A
THR 62.A N     TYR 58.A O     no hydrogen  2.786  N/A
THR 62.A OG1   TYR 58.A O     no hydrogen  2.892  N/A
LYS 64.A NZ    GLU 68.A OE1   no hydrogen  3.411  N/A
LYS 64.A NZ    GLU 72.A OE1   no hydrogen  2.808  N/A
GLU 66.A N     TYR 22.A O     no hydrogen  2.945  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.591  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.246  N/A
ARG 70.A NH2   GLU 66.A OE2   no hydrogen  2.836  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  3.013  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.986  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.853  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.969  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.841  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  3.074  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  3.330  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.997  N/A
LYS 78.A NZ    ASP 82.A OD1   no hydrogen  2.972  N/A
LYS 78.A NZ    ASP 82.A OD2   no hydrogen  3.239  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.918  N/A
LEU 80.A N     ASN 76.A O     no hydrogen  2.939  N/A
MET 81.A N     ILE 77.A O     no hydrogen  3.165  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.982  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  3.144  N/A
GLY 84.A N     MET 81.A O     no hydrogen  3.017  N/A
CYS 85.A SG    LEU 80.A O     no hydrogen  3.579  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  3.036  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  2.997  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  2.781  N/A
ARG 90.A NH2   PRO 96.A O     no hydrogen  3.441  N/A
HIS 91.A N     ARG 87.A O     no hydrogen  2.924  N/A
HIS 91.A ND1   ARG 87.A O     no hydrogen  3.033  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  3.121  N/A
ARG 92.A NH2   MET 81.A O     no hydrogen  2.567  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  3.317  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  3.047  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.640  N/A
ARG 101.A NE   THR 104.A OG1  no hydrogen  3.057  N/A
THR 104.A OG1  ASN 105.A OD1  no hydrogen  3.468  N/A
ARG 107.A NH1  GLY 111.A O    no hydrogen  2.909  N/A
ARG 109.A NE   LEU 95.A O     no hydrogen  3.055  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  2.645  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  2.562  N/A