Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 17.A ND2   ILE 97.A O     no hydrogen  2.720  N/A
ALA 21.A N     PRO 99.A O     no hydrogen  2.931  N/A
SER 25.A OG    ALA 21.A O     no hydrogen  2.128  N/A
SER 25.A OG    GLY 100.A O    no hydrogen  2.763  N/A
SER 28.A N     GLU 105.A OE2  no hydrogen  3.371  N/A
SER 28.A OG    LYS 26.A O     no hydrogen  3.337  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  3.152  N/A
GLY 30.A N     GLU 105.A OE1  no hydrogen  3.016  N/A
GLU 31.A N     ILE 106.A O    no hydrogen  3.114  N/A
TYR 32.A N     ILE 106.A O    no hydrogen  3.137  N/A
ALA 33.A N     VAL 132.A O    no hydrogen  3.138  N/A
LEU 34.A N     TYR 104.A O    no hydrogen  3.121  N/A
ALA 36.A N     LYS 101.A O    no hydrogen  2.920  N/A
THR 37.A N     ALA 128.A O    no hydrogen  2.822  N/A
THR 37.A OG1   ALA 128.A O    no hydrogen  2.475  N/A
ARG 39.A NH2   GLY 19.A O     no hydrogen  3.385  N/A
GLY 40.A N     ILE 97.A O     no hydrogen  2.852  N/A
LEU 42.A N     ALA 95.A O     no hydrogen  2.674  N/A
THR 43.A OG1   THR 43.A O     no hydrogen  2.435  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.925  N/A
SER 49.A OG    ARG 45.A O     no hydrogen  3.177  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.919  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.880  N/A
ARG 51.A NE    GLU 48.A OE1   no hydrogen  2.887  N/A
ARG 51.A NH2   GLU 48.A OE1   no hydrogen  2.869  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.923  N/A
ALA 53.A N     SER 49.A O     no hydrogen  3.119  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.929  N/A
THR 55.A N     ARG 51.A O     no hydrogen  2.899  N/A
THR 55.A OG1   ARG 51.A O     no hydrogen  2.750  N/A
LYS 59.A NZ    ARG 56.A O     no hydrogen  2.827  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  3.270  N/A
ARG 67.A N     LEU 103.A O    no hydrogen  3.272  N/A
ARG 67.A NH1   GLU 105.A OE2  no hydrogen  2.434  N/A
LYS 72.A N     VAL 94.A O     no hydrogen  3.075  N/A
LYS 72.A NZ    MET 13.A O     no hydrogen  2.503  N/A
LYS 72.A NZ    THR 14.A O     no hydrogen  3.437  N/A
VAL 74.A N     TYR 92.A O     no hydrogen  3.427  N/A
LYS 76.A N     GLY 89.A O     no hydrogen  3.390  N/A
LYS 76.A NZ    LYS 77.A O     no hydrogen  3.287  N/A
LYS 87.A NZ    GLN 12.A O     no hydrogen  3.070  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.907  N/A
ALA 95.A N     LEU 42.A O     no hydrogen  2.649  N/A
ILE 97.A N     GLY 40.A O     no hydrogen  2.959  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  2.605  N/A
LYS 101.A N    GLN 98.A O     no hydrogen  3.250  N/A
VAL 102.A N    GLY 24.A O     no hydrogen  3.080  N/A
LEU 103.A N    LEU 34.A O     no hydrogen  3.073  N/A
TYR 104.A OH   ILE 47.A O     no hydrogen  2.967  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  3.339  N/A
ILE 106.A N    TYR 32.A O     no hydrogen  2.978  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.620  N/A
ALA 114.A N    SER 110.A O    no hydrogen  3.372  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  3.286  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  3.119  N/A
ALA 117.A N    ALA 114.A O    no hydrogen  3.133  N/A
PHE 118.A N    ALA 114.A O    no hydrogen  2.837  N/A
ALA 119.A N    ARG 115.A O    no hydrogen  3.174  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.952  N/A
ALA 122.A N    PHE 118.A O    no hydrogen  2.866  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.231  N/A
LEU 125.A N    ALA 122.A O    no hydrogen  3.106  N/A
SER 130.A N    LYS 35.A O     no hydrogen  2.862  N/A
VAL 132.A N    ALA 33.A O     no hydrogen  3.254  N/A
ARG 134.A N    GLU 31.A O     no hydrogen  2.966  N/A
ARG 134.A NH1  GLY 30.A O     no hydrogen  3.288  N/A