Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3emi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    LEU 46.A O    no hydrogen  2.896  N/A
SER 10.A OG   ASP 41.A OD1  no hydrogen  2.867  N/A
SER 10.A OG   ASP 41.A OD2  no hydrogen  3.483  N/A
VAL 11.A N    ASP 41.A OD2  no hydrogen  3.009  N/A
LYS 13.A N    PHE 20.A O    no hydrogen  2.772  N/A
LYS 13.A NZ   GLU 38.A OE1  no hydrogen  2.655  N/A
LYS 15.A N    LYS 18.A O    no hydrogen  2.849  N/A
LYS 15.A NZ   ASP 16.A OD2  no hydrogen  2.898  N/A
GLY 17.A N    GLU 14.A OE2  no hydrogen  2.771  N/A
LYS 18.A N    LYS 15.A O    no hydrogen  3.265  N/A
PHE 20.A N    LYS 13.A O    no hydrogen  2.810  N/A
LYS 23.A N    ASP 41.A O    no hydrogen  2.907  N/A
LYS 23.A NZ   GLU 27.A OE1  no hydrogen  3.219  N/A
LYS 23.A NZ   GLU 27.A OE2  no hydrogen  2.859  N/A
ALA 24.A N    THR 21.A OG1  no hydrogen  2.933  N/A
ASN 25.A N    THR 21.A O    no hydrogen  2.949  N/A
LYS 26.A N    GLY 22.A O    no hydrogen  3.114  N/A
GLU 27.A N    LYS 23.A O    no hydrogen  2.846  N/A
THR 28.A N    ALA 24.A O    no hydrogen  2.713  N/A
ASN 29.A N    ALA 24.A O    no hydrogen  3.248  N/A
LYS 30.A NZ   GLU 27.A O    no hydrogen  3.140  N/A
VAL 31.A N    ASN 25.A O    no hydrogen  2.997  N/A
GLY 33.A N    ASP 39.A OD1  no hydrogen  2.902  N/A
ALA 34.A N    GLU 38.A OE1  no hydrogen  2.747  N/A
GLU 38.A N    ASN 35.A OD1  no hydrogen  2.863  N/A
ASP 39.A N    ASN 35.A O    no hydrogen  3.178  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  3.186  N/A
ALA 40.A N    THR 37.A O    no hydrogen  3.173  N/A
ASP 41.A N    GLU 38.A O    no hydrogen  2.997  N/A
GLY 43.A N    ASP 41.A OD1  no hydrogen  2.718  N/A
GLY 45.A N    SER 10.A OG   no hydrogen  2.698  N/A
LEU 46.A N    LYS 8.A O     no hydrogen  3.032  N/A
THR 48.A N    ASP 51.A OD2  no hydrogen  3.014  N/A
LYS 50.A NZ   ASP 54.A OD2  no hydrogen  2.628  N/A
ASP 51.A N    THR 48.A OG1  no hydrogen  3.021  N/A
VAL 52.A N    THR 48.A O    no hydrogen  3.065  N/A
ILE 53.A N    ALA 49.A O    no hydrogen  2.806  N/A
ASP 54.A N    LYS 50.A O    no hydrogen  2.856  N/A
ALA 55.A N    ASP 51.A O    no hydrogen  2.910  N/A
VAL 56.A N    VAL 52.A O    no hydrogen  2.793  N/A
ASN 57.A N    ILE 53.A O    no hydrogen  3.015  N/A
LYS 58.A N    ALA 55.A O    no hydrogen  3.089  N/A
THR 59.A N    VAL 56.A O    no hydrogen  3.061  N/A
THR 59.A OG1  VAL 56.A O    no hydrogen  2.830  N/A
GLY 60.A N    GLY 17.A O    no hydrogen  3.063  N/A
ARG 62.A NH1  THR 77.A OG1  no hydrogen  2.872  N/A
ILE 63.A N    ALA 76.A O    no hydrogen  2.799  N/A
LYS 64.A NZ   GLY 73.A O    no hydrogen  3.485  N/A
THR 65.A N    ASP 74.A O    no hydrogen  2.976  N/A
THR 65.A OG1  ASP 74.A O    no hydrogen  2.740  N/A
ASP 67.A N    GLN 71.A O    no hydrogen  2.725  N/A
ASN 69.A N    ASP 67.A OD1  no hydrogen  2.775  N/A
GLY 70.A N    ASP 67.A O    no hydrogen  2.884  N/A
GLN 71.A N    ASP 67.A OD1  no hydrogen  2.968  N/A
GLY 73.A N    THR 65.A O    no hydrogen  2.751  N/A
ALA 76.A N    ILE 63.A O    no hydrogen  2.839  N/A
VAL 78.A N    TRP 61.A O    no hydrogen  2.743  N/A
SER 80.A N    THR 59.A O    no hydrogen  3.272  N/A
SER 80.A OG   VAL 56.A O    no hydrogen  3.029  N/A
THR 82.A N    ALA 79.A O    no hydrogen  2.844  N/A
THR 82.A OG1  ALA 79.A O    no hydrogen  2.844  N/A
GLY 89.A N    THR 92.A OG1  no hydrogen  2.842  N/A
THR 92.A N    GLY 89.A O    no hydrogen  3.044  N/A
THR 93.A N    ASP 108.A O   no hydrogen  2.837  N/A
ALA 94.A N    SER 88.A OG   no hydrogen  2.821  N/A
THR 95.A N    LYS 106.A O   no hydrogen  2.955  N/A
THR 97.A N    THR 104.A O   no hydrogen  2.955  N/A
GLY 99.A N    GLY 102.A O   no hydrogen  2.842  N/A
GLY 102.A N   GLY 99.A O    no hydrogen  2.984  N/A
THR 104.A N   THR 97.A O    no hydrogen  2.852  N/A
LYS 106.A N   THR 95.A O    no hydrogen  2.960  N/A
TYR 107.A OH  ALA 87.A O    no hydrogen  2.733  N/A
ASP 108.A N   THR 93.A O    no hydrogen  2.869  N/A
LYS 110.A N   GLY 91.A O    no hydrogen  2.885  N/A
LYS 110.A NZ  THR 93.A OG1  no hydrogen  3.132  N/A