Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d1u_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N    ASP 1.A OD1  no hydrogen  3.166  N/A
ARG 3.A NE   ASP 1.A OD1  no hydrogen  3.425  N/A
ARG 3.A NE   ASP 1.A OD2  no hydrogen  3.237  N/A
ARG 3.A NH2  ASP 1.A OD2  no hydrogen  2.370  N/A
VAL 4.A N    ASP 1.A OD1  no hydrogen  3.286  N/A
LEU 5.A N    TRP 2.A O    no hydrogen  3.322  N/A
VAL 7.A N    ARG 3.A O    no hydrogen  2.935  N/A
LEU 8.A N    VAL 4.A O    no hydrogen  3.364  N/A
LEU 12.A N   LEU 8.A O    no hydrogen  2.798  N/A
LEU 13.A N   LEU 9.A O    no hydrogen  3.095  N/A
ALA 14.A N   PRO 10.A O   no hydrogen  2.987  N/A
ALA 15.A N   VAL 11.A O   no hydrogen  3.232  N/A
GLY 16.A N   LEU 12.A O   no hydrogen  3.083  N/A
ALA 18.A N   ALA 14.A O   no hydrogen  2.738  N/A
VAL 19.A N   ALA 15.A O   no hydrogen  2.708  N/A
ARG 20.A N   TRP 17.A O   no hydrogen  3.264  N/A
ASN 21.A N   TRP 17.A O   no hydrogen  3.394  N/A
LEU 23.A N   VAL 19.A O   no hydrogen  3.213  N/A
TYR 25.A N   ILE 22.A O   no hydrogen  2.955  N/A
ALA 26.A N   ILE 22.A O   no hydrogen  2.515  N/A
VAL 27.A N   LEU 23.A O   no hydrogen  3.257  N/A
GLN 29.A N   TYR 25.A O   no hydrogen  3.362  N/A
VAL 30.A N   ALA 26.A O   no hydrogen  3.226  N/A
GLN 31.A N   VAL 27.A O   no hydrogen  2.775  N/A
LYS 32.A N   LYS 28.A O   no hydrogen  3.358  N/A
LYS 32.A NZ  GLN 29.A O   no hydrogen  2.850  N/A
LEU 33.A N   GLN 29.A O   no hydrogen  3.361  N/A
LEU 34.A N   VAL 30.A O   no hydrogen  2.916  N/A