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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 14.A N     LYS 10.A O     no hydrogen  3.187  N/A
LEU 18.A N     GLU 14.A O     no hydrogen  2.941  N/A
GLN 19.A N     TYR 15.A O     no hydrogen  2.925  N/A
GLN 21.A N     VAL 17.A O     no hydrogen  3.153  N/A
GLN 23.A N     ALA 20.A O     no hydrogen  3.008  N/A
ASN 28.A N     ILE 24.A O     no hydrogen  3.076  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.190  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.299  N/A
GLU 30.A N     GLN 27.A O     no hydrogen  3.222  N/A
LEU 32.A N     ASN 28.A O     no hydrogen  3.264  N/A
ASN 33.A N     LEU 29.A O     no hydrogen  3.395  N/A
LEU 34.A N     LEU 31.A O     no hydrogen  3.186  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.937  N/A
LYS 36.A N     LEU 32.A O     no hydrogen  2.872  N/A
GLU 38.A N     LEU 34.A O     no hydrogen  2.932  N/A
VAL 39.A N     ALA 35.A O     no hydrogen  2.962  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.957  N/A
THR 41.A N     ALA 37.A O     no hydrogen  3.244  N/A
THR 41.A N     GLU 38.A O     no hydrogen  3.014  N/A
VAL 42.A N     GLU 38.A O     no hydrogen  2.934  N/A
ARG 43.A N     VAL 39.A O     no hydrogen  2.911  N/A
ARG 43.A NH1   GLU 101.A OE1  no hydrogen  3.342  N/A
GLU 44.A N     GLN 40.A O     no hydrogen  2.776  N/A
THR 45.A N     THR 41.A O     no hydrogen  2.809  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  3.370  N/A
GLU 47.A N     ARG 43.A O     no hydrogen  2.943  N/A
ASN 48.A N     GLU 44.A O     no hydrogen  3.203  N/A
LEU 49.A N     THR 45.A O     no hydrogen  2.965  N/A
LYS 50.A N     LEU 46.A O     no hydrogen  3.016  N/A
LYS 50.A NZ    ASP 94.A OD1   no hydrogen  3.099  N/A
LYS 51.A N     ASN 48.A O     no hydrogen  2.885  N/A
LYS 51.A NZ    ASN 48.A OD1   no hydrogen  3.545  N/A
ILE 52.A N     ASN 48.A O     no hydrogen  3.097  N/A
LYS 56.A N     GLU 55.A OE1   no hydrogen  3.481  N/A
ILE 59.A N     GLY 71.A O     no hydrogen  2.909  N/A
VAL 61.A N     LEU 69.A O     no hydrogen  2.924  N/A
ILE 63.A N     SER 67.A O     no hydrogen  2.995  N/A
SER 67.A OG    ALA 65.A O     no hydrogen  2.962  N/A
LEU 69.A N     VAL 61.A O     no hydrogen  2.933  N/A
GLY 71.A N     ILE 59.A O     no hydrogen  3.061  N/A
ILE 73.A N     PRO 57.A O     no hydrogen  2.794  N/A
LYS 76.A NZ    LEU 49.A O     no hydrogen  2.774  N/A
ASN 78.A N     ASP 75.A O     no hydrogen  3.367  N/A
ASN 78.A ND2   ARG 91.A O     no hydrogen  3.391  N/A
ALA 79.A N     ARG 91.A O     no hydrogen  2.764  N/A
VAL 81.A N     VAL 89.A O     no hydrogen  2.869  N/A
SER 82.A OG    TYR 87.A O     no hydrogen  3.537  N/A
VAL 83.A N     TYR 87.A O     no hydrogen  2.827  N/A
GLY 84.A N     TYR 87.A O     no hydrogen  3.214  N/A
TYR 87.A N     GLY 84.A O     no hydrogen  3.323  N/A
VAL 89.A N     VAL 81.A O     no hydrogen  2.819  N/A
ARG 91.A N     ALA 79.A O     no hydrogen  2.820  N/A
ILE 93.A N     ASN 77.A O     no hydrogen  2.855  N/A
GLU 95.A N     SER 92.A OG    no hydrogen  3.103  N/A
ALA 96.A N     SER 92.A O     no hydrogen  2.791  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.846  N/A
SER 98.A N     ASP 94.A O     no hydrogen  2.803  N/A
PHE 99.A N     GLU 95.A O     no hydrogen  2.999  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.926  N/A
GLU 101.A N    ILE 97.A O     no hydrogen  2.893  N/A
LYS 102.A N    SER 98.A O     no hydrogen  3.137  N/A
LYS 102.A N    PHE 99.A O     no hydrogen  3.202  N/A
ARG 103.A N    PHE 99.A O     no hydrogen  3.070  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.768  N/A
GLU 106.A N    LYS 102.A O    no hydrogen  3.302  N/A
TYR 107.A N    ARG 103.A O    no hydrogen  3.209  N/A
ASP 108.A N    LEU 104.A O    no hydrogen  3.318  N/A
GLU 109.A N    LYS 105.A O    no hydrogen  3.204  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  3.259  N/A
ILE 111.A N    TYR 107.A O    no hydrogen  3.026  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  3.129  N/A
THR 114.A N    ALA 110.A O    no hydrogen  3.167  N/A
THR 114.A OG1  ALA 110.A O    no hydrogen  3.127  N/A
GLN 115.A N    ILE 111.A O    no hydrogen  2.767  N/A
GLY 116.A N    LYS 113.A O    no hydrogen  3.150  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  3.066  N/A
LEU 118.A N    THR 114.A O    no hydrogen  3.253  N/A
GLU 120.A N    GLY 116.A O    no hydrogen  3.213  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  3.207  N/A
LYS 123.A N    GLU 120.A O    no hydrogen  3.226  N/A
ARG 124.A N    GLU 120.A O    no hydrogen  2.956  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  3.220  N/A
GLU 127.A N    LYS 123.A O    no hydrogen  3.086  N/A
VAL 128.A N    ILE 125.A O    no hydrogen  3.333  N/A
ALA 129.A N    ILE 125.A O    no hydrogen  2.927  N/A
LYS 131.A N    GLU 127.A O    no hydrogen  3.217  N/A
ALA 132.A N    VAL 128.A O    no hydrogen  3.073  N/A
GLN 136.A N    ALA 132.A O    no hydrogen  2.917  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  3.312  N/A
SER 140.A N    GLN 137.A O    no hydrogen  3.304  N/A
PHE 144.A N    SER 140.A O    no hydrogen  3.343  N/A