Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cll_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      LEU 1.A O      no hydrogen  2.889  N/A
ILE 6.A N      THR 2.A O      no hydrogen  2.536  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  3.216  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  3.312  N/A
PHE 9.A N      GLN 5.A O      no hydrogen  3.221  N/A
LYS 10.A N     ILE 6.A O      no hydrogen  2.812  N/A
GLU 11.A N     ALA 7.A O      no hydrogen  3.064  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  3.216  N/A
PHE 13.A N     PHE 9.A O      no hydrogen  3.025  N/A
SER 14.A N     LYS 10.A O     no hydrogen  2.918  N/A
SER 14.A OG    LYS 10.A O     no hydrogen  2.765  N/A
LEU 15.A N     ALA 12.A O     no hydrogen  3.169  N/A
PHE 16.A N     PHE 13.A O     no hydrogen  2.892  N/A
ASP 17.A N     PHE 13.A O     no hydrogen  3.018  N/A
LYS 18.A N     PHE 16.A O     no hydrogen  2.915  N/A
LYS 18.A NZ    LEU 15.A O     no hydrogen  2.725  N/A
ASP 19.A N     GLU 28.A OE2   no hydrogen  3.123  N/A
GLY 20.A N     ASP 17.A O     no hydrogen  3.024  N/A
ASP 21.A N     ASP 19.A OD1   no hydrogen  3.359  N/A
GLY 22.A N     ASP 17.A OD2   no hydrogen  2.911  N/A
THR 23.A N     ASP 21.A OD1   no hydrogen  3.238  N/A
THR 23.A OG1   ASP 21.A OD1   no hydrogen  3.268  N/A
THR 23.A OG1   ASP 21.A OD2   no hydrogen  2.759  N/A
ILE 24.A N     ILE 60.A O     no hydrogen  2.627  N/A
THR 25.A N     GLU 28.A OE1   no hydrogen  3.307  N/A
THR 26.A OG1   GLU 42.A OE2   no hydrogen  3.177  N/A
LEU 29.A N     THR 25.A O     no hydrogen  3.011  N/A
GLY 30.A N     THR 26.A O     no hydrogen  2.913  N/A
THR 31.A N     LYS 27.A O     no hydrogen  3.035  N/A
VAL 32.A N     GLU 28.A O     no hydrogen  2.997  N/A
MET 33.A N     LEU 29.A O     no hydrogen  3.059  N/A
ARG 34.A N     GLY 30.A O     no hydrogen  3.018  N/A
SER 35.A N     THR 31.A O     no hydrogen  3.192  N/A
SER 35.A N     VAL 32.A O     no hydrogen  3.162  N/A
SER 35.A OG    VAL 32.A O     no hydrogen  2.762  N/A
LEU 36.A N     MET 33.A O     no hydrogen  2.775  N/A
GLY 37.A N     ARG 34.A O     no hydrogen  3.262  N/A
GLN 38.A N     MET 33.A O     no hydrogen  3.272  N/A
THR 41.A N     GLU 44.A OE1   no hydrogen  2.904  N/A
THR 41.A OG1   GLU 44.A OE1   no hydrogen  3.260  N/A
GLU 44.A N     THR 41.A OG1   no hydrogen  3.289  N/A
LEU 45.A N     THR 41.A O     no hydrogen  2.901  N/A
GLN 46.A N     GLU 42.A O     no hydrogen  2.822  N/A
ASP 47.A N     ALA 43.A O     no hydrogen  3.159  N/A
MET 48.A N     GLU 44.A O     no hydrogen  3.131  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  3.225  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  2.835  N/A
ASN 50.A ND2   GLN 46.A OE1   no hydrogen  3.400  N/A
GLU 51.A N     ASP 47.A O     no hydrogen  3.079  N/A
VAL 52.A N     ILE 49.A O     no hydrogen  3.011  N/A
ASP 53.A N     ILE 49.A O     no hydrogen  2.759  N/A
ASP 55.A N     GLU 64.A OE2   no hydrogen  3.441  N/A
ASN 57.A N     ASP 55.A OD1   no hydrogen  3.274  N/A
GLY 58.A N     ASP 53.A OD2   no hydrogen  2.803  N/A
THR 59.A N     ASN 57.A OD1   no hydrogen  3.250  N/A
THR 59.A OG1   ASN 57.A OD1   no hydrogen  3.543  N/A
ILE 60.A N     ILE 24.A O     no hydrogen  2.937  N/A
ASP 61.A N     GLU 64.A OE1   no hydrogen  3.227  N/A
GLU 64.A N     ASP 61.A OD1   no hydrogen  3.044  N/A
PHE 65.A N     ASP 61.A O     no hydrogen  3.093  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  2.851  N/A
THR 67.A N     PRO 63.A O     no hydrogen  3.135  N/A
THR 67.A OG1   GLU 64.A O     no hydrogen  3.303  N/A
MET 68.A N     GLU 64.A O     no hydrogen  3.178  N/A
MET 69.A N     PHE 65.A O     no hydrogen  2.799  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.914  N/A
ARG 71.A N     THR 67.A O     no hydrogen  3.259  N/A
LYS 72.A N     MET 68.A O     no hydrogen  2.827  N/A
MET 73.A N     MET 69.A O     no hydrogen  2.902  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  3.051  N/A
ASP 75.A N     ARG 71.A O     no hydrogen  3.341  N/A
THR 76.A N     LYS 72.A O     no hydrogen  2.979  N/A
ASP 77.A N     MET 73.A O     no hydrogen  3.027  N/A
SER 78.A N     LYS 74.A O     no hydrogen  3.206  N/A
SER 78.A OG    LYS 74.A O     no hydrogen  3.404  N/A
GLU 79.A N     ASP 75.A O     no hydrogen  3.191  N/A
GLU 80.A N     THR 76.A O     no hydrogen  3.398  N/A
GLU 81.A N     ASP 77.A O     no hydrogen  3.291  N/A
GLU 81.A N     SER 78.A O     no hydrogen  2.929  N/A
ILE 82.A N     SER 78.A O     no hydrogen  3.132  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  2.907  N/A
GLU 84.A N     GLU 80.A O     no hydrogen  3.038  N/A
ALA 85.A N     GLU 81.A O     no hydrogen  3.084  N/A
PHE 86.A N     ILE 82.A O     no hydrogen  2.994  N/A
ARG 87.A N     ARG 83.A O     no hydrogen  3.227  N/A
VAL 88.A N     GLU 84.A O     no hydrogen  3.243  N/A
PHE 89.A N     ALA 85.A O     no hydrogen  3.352  N/A
ASP 90.A N     PHE 86.A O     no hydrogen  2.866  N/A
LYS 91.A N     PHE 89.A O     no hydrogen  2.783  N/A
ASP 92.A N     GLU 101.A OE2  no hydrogen  3.099  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  2.899  N/A
ASN 94.A N     ASP 90.A OD1   no hydrogen  3.448  N/A
GLY 95.A N     ASP 90.A OD2   no hydrogen  2.881  N/A
TYR 96.A N     ASN 94.A OD1   no hydrogen  3.283  N/A
ILE 97.A N     VAL 133.A O    no hydrogen  2.840  N/A
SER 98.A N     GLU 101.A OE1  no hydrogen  3.225  N/A
GLU 101.A N    SER 98.A OG    no hydrogen  3.272  N/A
LEU 102.A N    SER 98.A O     no hydrogen  2.943  N/A
ARG 103.A N    ALA 99.A O     no hydrogen  2.806  N/A
HIS 104.A N    ALA 100.A O    no hydrogen  3.077  N/A
VAL 105.A N    GLU 101.A O    no hydrogen  3.100  N/A
MET 106.A N    LEU 102.A O    no hydrogen  3.029  N/A
THR 107.A N    ARG 103.A O    no hydrogen  3.159  N/A
THR 107.A N    HIS 104.A O    no hydrogen  3.102  N/A
THR 107.A OG1  HIS 104.A O    no hydrogen  3.348  N/A
ASN 108.A N    HIS 104.A O    no hydrogen  3.232  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.987  N/A
LEU 109.A N    MET 106.A O    no hydrogen  3.045  N/A
GLY 110.A N    THR 107.A O    no hydrogen  2.979  N/A
GLU 111.A N    MET 106.A O    no hydrogen  2.864  N/A
THR 114.A N    GLU 117.A OE1  no hydrogen  2.884  N/A
GLU 117.A N    THR 114.A OG1  no hydrogen  3.182  N/A
VAL 118.A N    THR 114.A O    no hydrogen  3.097  N/A
ASP 119.A N    ASP 115.A O    no hydrogen  2.850  N/A
GLU 120.A N    GLU 116.A O    no hydrogen  3.134  N/A
MET 121.A N    GLU 117.A O    no hydrogen  3.262  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.976  N/A
ARG 123.A N    ASP 119.A O    no hydrogen  2.940  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  3.181  N/A
ALA 125.A N    ILE 122.A O    no hydrogen  2.972  N/A
ASP 126.A N    ILE 122.A O    no hydrogen  2.892  N/A
ASP 126.A N    ARG 123.A O    no hydrogen  3.350  N/A
ILE 127.A N    GLU 137.A OE2  no hydrogen  2.952  N/A
ASP 128.A N    GLU 137.A OE2  no hydrogen  3.164  N/A
ASP 130.A N    ASP 126.A OD1  no hydrogen  3.367  N/A
GLY 131.A N    ASP 126.A OD2  no hydrogen  2.859  N/A
GLN 132.A N    ASP 130.A OD1  no hydrogen  3.160  N/A
VAL 133.A N    ILE 97.A O     no hydrogen  2.965  N/A
ASN 134.A N    GLU 137.A OE1  no hydrogen  2.725  N/A
TYR 135.A OH   GLU 79.A OE2   no hydrogen  2.352  N/A
PHE 138.A N    ASN 134.A O    no hydrogen  2.948  N/A
VAL 139.A N    TYR 135.A O    no hydrogen  2.794  N/A
GLN 140.A N    GLU 136.A O    no hydrogen  3.088  N/A
MET 141.A N    GLU 137.A O    no hydrogen  3.086  N/A
MET 142.A N    PHE 138.A O    no hydrogen  2.790  N/A
THR 143.A N    VAL 139.A O    no hydrogen  2.789  N/A
THR 143.A OG1  VAL 139.A O    no hydrogen  2.914  N/A
ALA 144.A N    GLN 140.A O    no hydrogen  3.068  N/A