Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud7_1k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      SER 67.A O     no hydrogen  2.915  N/A
ARG 6.A N      THR 21.A O     no hydrogen  3.331  N/A
ARG 6.A NE     PRO 23.A O     no hydrogen  3.143  N/A
ARG 6.A NH2    PRO 23.A O     no hydrogen  2.626  N/A
ALA 7.A N      ASP 69.A O     no hydrogen  3.013  N/A
TYR 8.A N      THR 19.A O     no hydrogen  2.748  N/A
ILE 9.A N      ILE 71.A O     no hydrogen  2.712  N/A
HIS 10.A N     ILE 17.A O     no hydrogen  2.761  N/A
ALA 11.A N     ARG 73.A O     no hydrogen  2.982  N/A
SER 12.A N     ASN 15.A O     no hydrogen  3.043  N/A
SER 12.A OG    ASN 15.A O     no hydrogen  3.311  N/A
ASN 14.A N     SER 12.A OG    no hydrogen  3.202  N/A
ASN 15.A N     SER 12.A OG    no hydrogen  3.261  N/A
THR 16.A N     ASN 15.A OD1   no hydrogen  2.641  N/A
ILE 17.A N     HIS 10.A O     no hydrogen  2.758  N/A
VAL 18.A N     SER 31.A O     no hydrogen  2.858  N/A
THR 19.A N     TYR 8.A O      no hydrogen  3.019  N/A
ILE 20.A N     THR 29.A O     no hydrogen  2.886  N/A
THR 21.A N     ARG 6.A O      no hydrogen  2.826  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  2.775  N/A
ASP 22.A N     ASN 26.A O     no hydrogen  2.822  N/A
GLY 25.A N     ASP 22.A O     no hydrogen  3.069  N/A
ASN 26.A N     ASP 22.A OD1   no hydrogen  2.607  N/A
ASN 26.A ND2   ASP 22.A OD2   no hydrogen  3.127  N/A
ILE 28.A N     ILE 20.A O     no hydrogen  2.721  N/A
THR 29.A N     ILE 20.A O     no hydrogen  3.305  N/A
SER 31.A N     VAL 18.A O     no hydrogen  2.922  N/A
SER 31.A OG    ASP 55.A OD2   no hydrogen  2.696  N/A
GLY 33.A N     ASN 15.A OD1   no hydrogen  3.200  N/A
GLY 33.A N     THR 16.A O     no hydrogen  3.164  N/A
VAL 35.A N     SER 32.A O     no hydrogen  2.920  N/A
TYR 38.A N     ILE 36.A O     no hydrogen  2.436  N/A
LYS 43.A N     GLY 40.A O     no hydrogen  3.282  N/A
GLY 44.A N     SER 41.A O     no hydrogen  3.258  N/A
THR 45.A N     ARG 42.A O     no hydrogen  3.230  N/A
THR 45.A OG1   ARG 42.A O     no hydrogen  2.883  N/A
ALA 48.A N     THR 45.A OG1   no hydrogen  3.229  N/A
ALA 49.A N     THR 45.A O     no hydrogen  3.232  N/A
GLN 50.A N     PRO 46.A O     no hydrogen  2.894  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.959  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.808  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.724  N/A
LEU 54.A N     GLN 50.A O     no hydrogen  2.935  N/A
ASP 55.A N     LEU 51.A O     no hydrogen  2.887  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.095  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.896  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.824  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  3.104  N/A
LYS 59.A NZ    ASP 55.A OD2   no hydrogen  3.011  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.819  N/A
MET 61.A N     ALA 57.A O     no hydrogen  2.777  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  3.000  N/A
TYR 63.A N     ALA 60.A O     no hydrogen  2.728  N/A
GLY 64.A N     MET 61.A O     no hydrogen  2.680  N/A
MET 65.A N     ALA 60.A O     no hydrogen  3.105  N/A
GLN 66.A N     ALA 3.A O      no hydrogen  2.539  N/A
SER 67.A N     ALA 3.A O      no hydrogen  3.137  N/A
SER 67.A OG    GLN 92.A O     no hydrogen  3.439  N/A
VAL 68.A N     GLN 92.A O     no hydrogen  3.346  N/A
ASP 69.A N     GLY 5.A O      no hydrogen  3.218  N/A
VAL 70.A N     SER 95.A O     no hydrogen  2.761  N/A
ILE 71.A N     ALA 7.A O      no hydrogen  2.763  N/A
VAL 72.A N     VAL 97.A O     no hydrogen  3.039  N/A
ARG 73.A N     ILE 9.A O      no hydrogen  2.913  N/A
ARG 73.A NE    ASP 99.A O     no hydrogen  3.128  N/A
ARG 73.A NE    ASP 99.A OD2   no hydrogen  3.031  N/A
ARG 73.A NH2   ASP 99.A OD2   no hydrogen  2.502  N/A
GLY 74.A N     THR 100.A OG1  no hydrogen  2.478  N/A
THR 75.A OG1   THR 75.A O     no hydrogen  2.178  N/A
GLY 76.A N     ALA 11.A O     no hydrogen  3.011  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  3.033  N/A
ALA 82.A N     ARG 79.A O     no hydrogen  2.908  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  3.226  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  3.065  N/A
ALA 85.A N     GLN 81.A O     no hydrogen  3.194  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  3.294  N/A
LEU 86.A N     ILE 83.A O     no hydrogen  3.040  N/A
GLN 87.A N     ILE 83.A O     no hydrogen  3.196  N/A
ALA 88.A N     ARG 84.A O     no hydrogen  2.930  N/A
SER 89.A N     LEU 86.A O     no hydrogen  3.088  N/A
SER 89.A OG    LEU 86.A O     no hydrogen  2.602  N/A
LEU 91.A N     SER 89.A OG    no hydrogen  3.068  N/A
GLN 92.A N     GLN 66.A O     no hydrogen  2.752  N/A
VAL 93.A N     LEU 91.A O     no hydrogen  3.050  N/A
LYS 94.A N     VAL 68.A O     no hydrogen  2.810  N/A
VAL 97.A N     VAL 70.A O     no hydrogen  3.000  N/A
ASP 99.A N     VAL 72.A O     no hydrogen  2.911  N/A
THR 100.A N    ASP 98.A OD2   no hydrogen  3.086  N/A
THR 100.A OG1  ASP 98.A OD2   no hydrogen  3.409  N/A
PHE 113.A N    LYS 110.A O    no hydrogen  2.929  N/A