Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1td3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   LEU 102.A O   no hydrogen  3.459  N/A
HIS 11.A N    SER 69.A OG   no hydrogen  3.130  N/A
ALA 13.A N    TYR 66.A O    no hydrogen  2.760  N/A
GLY 15.A N    LEU 64.A O    no hydrogen  3.133  N/A
SER 17.A N    THR 62.A O    no hydrogen  2.716  N/A
GLY 18.A N    LEU 38.A O    no hydrogen  2.746  N/A
ILE 19.A N    SER 17.A OG   no hydrogen  3.138  N/A
THR 23.A N    LEU 57.A O    no hydrogen  3.176  N/A
LEU 26.A N    LEU 53.A O    no hydrogen  2.767  N/A
THR 27.A OG1  PRO 24.A O    no hydrogen  2.625  N/A
LEU 29.A N    GLY 51.A O    no hydrogen  2.707  N/A
MET 30.A N    VAL 39.A O    no hydrogen  2.730  N/A
ASP 32.A N    LYS 37.A O    no hydrogen  2.649  N/A
THR 35.A N    ASP 32.A OD1  no hydrogen  3.447  N/A
GLY 36.A N    ASP 32.A O    no hydrogen  2.480  N/A
LYS 37.A N    THR 35.A OG1  no hydrogen  3.129  N/A
LEU 38.A N    SER 16.A O    no hydrogen  3.022  N/A
VAL 39.A N    MET 30.A O    no hydrogen  2.832  N/A
TRP 41.A N    PRO 28.A O    no hydrogen  2.943  N/A
TRP 41.A NE1  LYS 45.A O    no hydrogen  3.157  N/A
GLN 44.A N    ASP 42.A OD1  no hydrogen  2.643  N/A
GLN 44.A NE2  ASP 42.A O    no hydrogen  3.549  N/A
SER 48.A N    LYS 45.A O    no hydrogen  3.422  N/A
ALA 49.A N    ALA 91.A O    no hydrogen  3.239  N/A
VAL 50.A N    LEU 29.A O    no hydrogen  2.696  N/A
ILE 52.A N    TYR 67.A O    no hydrogen  3.383  N/A
LEU 53.A N    THR 27.A O    no hydrogen  3.111  N/A
VAL 54.A N    THR 65.A O    no hydrogen  2.904  N/A
LEU 57.A N    THR 23.A O    no hydrogen  2.798  N/A
GLU 58.A N    GLU 61.A OE1  no hydrogen  2.581  N/A
GLY 59.A N    GLU 61.A OE2  no hydrogen  2.906  N/A
THR 60.A N    GLU 61.A OE2  no hydrogen  2.965  N/A
GLU 61.A N    GLU 61.A OE2  no hydrogen  2.448  N/A
LEU 64.A N    GLY 15.A O    no hydrogen  2.999  N/A
TYR 66.A N    ALA 13.A O    no hydrogen  2.820  N/A
TYR 67.A N    ILE 52.A O    no hydrogen  2.782  N/A
LYS 68.A N    HIS 11.A O    no hydrogen  2.829  N/A
SER 69.A OG   PRO 9.A O     no hydrogen  3.026  N/A
SER 69.A OG   HIS 11.A ND1  no hydrogen  3.258  N/A
THR 71.A OG1  ASP 8.A OD1   no hydrogen  2.489  N/A
THR 71.A OG1  ASP 8.A OD2   no hydrogen  3.211  N/A
THR 71.A OG1  SER 98.A OG   no hydrogen  3.225  N/A
PHE 72.A N    SER 98.A O    no hydrogen  2.835  N/A
ALA 73.A N    ILE 3.A O     no hydrogen  3.006  N/A
THR 74.A N    ALA 100.A O   no hydrogen  2.834  N/A
THR 74.A OG1  HIS 99.A ND1  no hydrogen  2.779  N/A
ALA 76.A N    ALA 73.A O    no hydrogen  2.810  N/A
ILE 77.A N    THR 74.A O    no hydrogen  3.229  N/A
HIS 78.A N    LEU 26.A O    no hydrogen  2.856  N/A
TRP 79.A NE1  THR 74.A O    no hydrogen  3.052  N/A
VAL 83.A N    PRO 80.A O    no hydrogen  3.302  N/A
LYS 87.A N    ASP 84.A OD2  no hydrogen  3.021  N/A
LYS 87.A NZ   GLN 44.A O    no hydrogen  2.774  N/A
LYS 88.A N    ASP 84.A O    no hydrogen  2.891  N/A
ALA 89.A N    GLU 85.A O    no hydrogen  3.052  N/A
ASN 90.A N    HIS 86.A O    no hydrogen  3.122  N/A
ALA 91.A N    LYS 88.A O    no hydrogen  3.030  N/A
ALA 93.A N    ASN 90.A O    no hydrogen  3.184  N/A
SER 95.A N    PHE 92.A O    no hydrogen  2.852  N/A
SER 95.A OG   PHE 92.A O    no hydrogen  2.781  N/A
LEU 97.A N    SER 95.A OG   no hydrogen  3.089  N/A
HIS 99.A ND1  THR 74.A OG1  no hydrogen  2.779  N/A
HIS 99.A NE2  LYS 88.A O    no hydrogen  2.932  N/A
ALA 100.A N   PHE 72.A O    no hydrogen  2.789  N/A
LEU 102.A N   GLU 75.A OE2  no hydrogen  3.261  N/A