Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O      no hydrogen  3.251  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.917  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.387  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.933  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.244  N/A
GLN 24.A N     GLN 24.A OE1   no hydrogen  3.046  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.277  N/A
CYS 26.A SG    GLN 24.A O     no hydrogen  3.969  N/A
CYS 26.A SG    GLN 28.A O     no hydrogen  3.506  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.442  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.231  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.930  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.189  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.318  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.596  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.790  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.389  N/A
THR 39.A OG1   THR 40.A O     no hydrogen  3.533  N/A
LYS 42.A N     ASP 88.A OD1   no hydrogen  3.238  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  3.343  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.559  N/A
LYS 50.A NZ    HIS 71.A ND1   no hydrogen  3.322  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.060  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.881  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  3.156  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.929  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  3.263  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.176  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.292  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.803  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.460  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.100  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.707  N/A
SER 77.A OG    GLU 75.A O     no hydrogen  3.507  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.907  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.226  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  3.338  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.218  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  3.184  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  2.653  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.906  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.796  N/A
GLY 99.A N     THR 103.A OG1  no hydrogen  2.752  N/A
THR 103.A OG1  VAL 97.A O     no hydrogen  3.056  N/A
SER 104.A OG   ASP 102.A O    no hydrogen  3.166  N/A
ARG 109.A NE   GLY 112.A O    no hydrogen  3.337  N/A
ALA 118.A N    ARG 113.A O    no hydrogen  3.033  N/A