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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ALA 14.A O     no hydrogen  3.383  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.169  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.770  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  3.310  N/A
ARG 19.A NH2   GLN 2.A OE1    no hydrogen  3.006  N/A
ASN 22.A N     ASP 59.A OD1   no hydrogen  2.834  N/A
LYS 24.A N     ASP 59.A OD1   no hydrogen  2.917  N/A
VAL 25.A N     GLY 23.A O     no hydrogen  2.452  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.777  N/A
THR 26.A OG1   ALA 60.A O     no hydrogen  3.419  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.742  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.672  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  3.372  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.814  N/A
TYR 35.A N     PHE 32.A O     no hydrogen  2.740  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.986  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.124  N/A
ARG 41.A NH2   ASP 74.A OD2   no hydrogen  2.932  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.675  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.603  N/A
ARG 50.A NH2   VAL 43.A O     no hydrogen  3.103  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  2.904  N/A
GLY 56.A N     ALA 54.A O     no hydrogen  2.488  N/A
ARG 57.A N     ASN 22.A O     no hydrogen  3.200  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.980  N/A
ILE 62.A N     THR 26.A O     no hydrogen  3.454  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.089  N/A
LYS 69.A NZ    TYR 35.A O     no hydrogen  3.120  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.797  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.063  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  2.853  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.814  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.055  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.077  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.775  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.835  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  3.192  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  3.075  N/A
ARG 82.A N     GLY 79.A O     no hydrogen  2.682  N/A
ARG 82.A NH1   THR 6.A O      no hydrogen  3.214  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  2.726  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.100  N/A
GLN 86.A N     ALA 83.A O     no hydrogen  2.638  N/A
GLN 86.A NE2   ARG 82.A O     no hydrogen  3.441  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  3.085  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  3.110  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  2.572  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  3.216  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  3.265  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  3.099  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  3.502  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.865  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.313  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.826  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.397  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  3.078  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.934  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  2.886  N/A
ARG 119.A NH2  GLU 109.A OE2  no hydrogen  3.437  N/A