Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c1d_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      LEU 19.A O     no hydrogen  2.727  N/A
ALA 4.A N      GLU 7.A OE2    no hydrogen  3.116  N/A
LYS 6.A NZ     ASP 98.A OD2   no hydrogen  2.881  N/A
GLU 7.A N      ALA 4.A O      no hydrogen  2.986  N/A
VAL 8.A N      PRO 5.A O      no hydrogen  3.407  N/A
VAL 11.A N     ALA 14.A O     no hydrogen  2.973  N/A
ALA 14.A N     VAL 11.A O     no hydrogen  2.924  N/A
VAL 15.A N     ALA 73.A O     no hydrogen  2.952  N/A
LEU 19.A N     GLU 126.A OE2  no hydrogen  2.874  N/A
THR 20.A N     SER 18.A OG    no hydrogen  3.274  N/A
GLY 21.A N     SER 18.A OG    no hydrogen  2.924  N/A
ALA 22.A N     THR 20.A OG1   no hydrogen  3.039  N/A
ASN 25.A N     ASP 127.A OD1  no hydrogen  2.898  N/A
GLY 29.A N     ASN 25.A O     no hydrogen  2.932  N/A
VAL 30.A N     PRO 26.A O     no hydrogen  2.922  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.279  N/A
ARG 31.A NE    GLU 28.A OE1   no hydrogen  3.380  N/A
ARG 31.A NE    GLU 28.A OE2   no hydrogen  3.046  N/A
ARG 31.A NH2   GLU 28.A OE2   no hydrogen  2.781  N/A
ILE 32.A N     GLU 28.A O     no hydrogen  2.910  N/A
MET 33.A N     GLY 29.A O     no hydrogen  2.927  N/A
THR 34.A N     ARG 31.A O     no hydrogen  3.235  N/A
THR 34.A OG1   VAL 30.A O     no hydrogen  2.696  N/A
THR 34.A OG1   ARG 31.A O     no hydrogen  3.426  N/A
THR 35.A OG1   ARG 31.A O     no hydrogen  2.632  N/A
LEU 38.A N     THR 35.A O     no hydrogen  3.045  N/A
GLY 39.A N     ILE 32.A O     no hydrogen  2.859  N/A
ASN 40.A N     THR 35.A O     no hydrogen  3.239  N/A
CYS 41.A N     MET 33.A O     no hydrogen  3.069  N/A
ALA 43.A N     ASN 40.A O     no hydrogen  3.090  N/A
CYS 44.A N     CYS 41.A O     no hydrogen  3.149  N/A
HIS 45.A N     CYS 41.A O     no hydrogen  2.964  N/A
GLY 48.A N     ASP 64.A OD1   no hydrogen  2.739  N/A
ALA 49.A N     ASP 64.A OD2   no hydrogen  2.805  N/A
LEU 50.A N     ILE 47.A O     no hydrogen  2.929  N/A
VAL 53.A N     LEU 50.A O     no hydrogen  3.441  N/A
GLY 57.A N     VAL 42.A O     no hydrogen  2.880  N/A
ALA 60.A N     CYS 44.A O     no hydrogen  3.043  N/A
LEU 63.A N     GLN 46.A O     no hydrogen  2.957  N/A
ALA 66.A N     LEU 63.A O     no hydrogen  3.020  N/A
GLY 67.A N     LEU 135.A O    no hydrogen  2.847  N/A
ASP 68.A N     GLY 65.A O     no hydrogen  2.973  N/A
ARG 69.A N     GLY 65.A O     no hydrogen  3.255  N/A
ARG 69.A N     ALA 66.A O     no hydrogen  3.265  N/A
ARG 69.A NH1   ASP 64.A O     no hydrogen  2.842  N/A
ARG 69.A NH2   ASP 64.A O     no hydrogen  3.215  N/A
TRP 70.A N     ALA 66.A O     no hydrogen  3.200  N/A
THR 71.A N     GLN 74.A OE1   no hydrogen  2.998  N/A
GLN 74.A N     THR 71.A OG1   no hydrogen  3.153  N/A
LEU 75.A N     THR 71.A O     no hydrogen  2.946  N/A
ARG 76.A N     GLU 72.A O     no hydrogen  2.935  N/A
ARG 76.A NE    GLU 126.A OE2  no hydrogen  2.831  N/A
ARG 76.A NH1   VAL 15.A O     no hydrogen  2.948  N/A
ARG 76.A NH2   GLU 72.A OE2   no hydrogen  3.034  N/A
ARG 76.A NH2   GLU 126.A OE1  no hydrogen  3.008  N/A
GLY 77.A N     ALA 73.A O     no hydrogen  3.198  N/A
ILE 78.A N     GLN 74.A O     no hydrogen  2.971  N/A
VAL 79.A N     LEU 75.A O     no hydrogen  2.952  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  2.892  N/A
ASN 81.A N     GLY 77.A O     no hydrogen  2.911  N/A
LYS 83.A N     ASN 81.A OD1   no hydrogen  3.179  N/A
LYS 83.A NZ    THR 89.A O     no hydrogen  2.648  N/A
LYS 83.A NZ    MET 91.A O     no hydrogen  2.842  N/A
MET 84.A N     ASN 81.A O     no hydrogen  3.121  N/A
THR 85.A N     ALA 82.A O     no hydrogen  2.966  N/A
PHE 86.A N     ALA 82.A O     no hydrogen  2.868  N/A
THR 89.A N     PHE 86.A O     no hydrogen  3.114  N/A
MET 91.A N     THR 89.A OG1   no hydrogen  3.207  N/A
TYR 95.A N     ALA 80.A O     no hydrogen  2.885  N/A
TYR 95.A OH    THR 3.A O      no hydrogen  2.644  N/A
PHE 100.A N    GLU 114.A OE1  no hydrogen  3.021  N/A
ASP 105.A N    LYS 110.A O    no hydrogen  2.790  N/A
SER 108.A N    ASP 105.A O    no hydrogen  3.074  N/A
SER 108.A OG   ASP 105.A O    no hydrogen  2.710  N/A
LYS 110.A N    SER 108.A OG   no hydrogen  2.961  N/A
GLY 112.A N    PRO 103.A O    no hydrogen  3.077  N/A
LEU 116.A N    VAL 97.A O     no hydrogen  2.893  N/A
LEU 120.A N    PHE 94.A O     no hydrogen  3.034  N/A
ASN 121.A N    GLN 124.A OE1  no hydrogen  2.861  N/A
ILE 125.A N    ASN 121.A O    no hydrogen  3.169  N/A
GLU 126.A N    ALA 122.A O    no hydrogen  3.144  N/A
ASP 127.A N    GLN 123.A O    no hydrogen  2.845  N/A
VAL 128.A N    GLN 124.A O    no hydrogen  2.934  N/A
VAL 129.A N    ILE 125.A O    no hydrogen  2.927  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  2.984  N/A
PHE 131.A N    ASP 127.A O    no hydrogen  3.321  N/A
LEU 132.A N    VAL 128.A O    no hydrogen  2.952  N/A
VAL 133.A N    VAL 129.A O    no hydrogen  2.934  N/A
THR 134.A N    PHE 131.A O    no hydrogen  2.953  N/A
THR 134.A OG1  PHE 131.A O    no hydrogen  2.725  N/A
LEU 135.A N    LEU 132.A O    no hydrogen  3.202  N/A
LYS 136.A NZ   VAL 133.A O    no hydrogen  3.327  N/A
GLU 137.A N    ASP 68.A OD2   no hydrogen  2.589  N/A