Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i56_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      HIS 2.A O     no hydrogen  3.185  N/A
ARG 5.A NH1    LYS 120.A O   no hydrogen  3.017  N/A
GLU 6.A N      HIS 2.A O     no hydrogen  2.921  N/A
ARG 8.A N      VAL 101.A O   no hydrogen  3.115  N/A
GLU 10.A N     ASN 99.A O    no hydrogen  2.722  N/A
VAL 12.A N     LEU 61.A O    no hydrogen  2.926  N/A
VAL 13.A N     THR 97.A O    no hydrogen  2.819  N/A
VAL 14.A N     VAL 59.A O    no hydrogen  3.019  N/A
HIS 15.A N     ASP 95.A O    no hydrogen  2.828  N/A
MET 16.A N     ALA 57.A O    no hydrogen  3.284  N/A
GLY 19.A N     ILE 55.A O    no hydrogen  2.966  N/A
GLU 29.A N     ASP 25.A O    no hydrogen  3.331  N/A
ILE 30.A N     ILE 26.A O    no hydrogen  3.342  N/A
THR 31.A N     LEU 27.A O    no hydrogen  2.933  N/A
THR 31.A OG1   LEU 27.A O    no hydrogen  2.693  N/A
THR 31.A OG1   GLN 33.A O    no hydrogen  3.558  N/A
GLY 32.A N     GLY 28.A O    no hydrogen  3.322  N/A
VAL 36.A N     LYS 58.A O    no hydrogen  3.033  N/A
THR 38.A N     GLY 56.A O    no hydrogen  2.879  N/A
VAL 44.A N     ASP 48.A O    no hydrogen  3.356  N/A
ASP 53.A N     GLU 51.A O    no hydrogen  3.051  N/A
ILE 55.A N     THR 38.A O    no hydrogen  2.723  N/A
LYS 58.A N     VAL 36.A O    no hydrogen  3.097  N/A
VAL 59.A N     VAL 14.A O    no hydrogen  2.987  N/A
LEU 61.A N     VAL 12.A O    no hydrogen  2.964  N/A
GLU 67.A N     ASP 63.A O    no hydrogen  3.404  N/A
GLU 68.A N     GLU 64.A O    no hydrogen  2.902  N/A
PHE 69.A N     ALA 66.A O    no hydrogen  3.377  N/A
LEU 70.A N     ALA 66.A O    no hydrogen  3.120  N/A
GLN 71.A N     GLU 67.A O    no hydrogen  3.071  N/A
GLN 71.A NE2   GLU 67.A O    no hydrogen  3.542  N/A
THR 72.A N     PHE 69.A O    no hydrogen  3.220  N/A
THR 72.A OG1   PHE 69.A O    no hydrogen  3.141  N/A
ALA 73.A N     PHE 69.A O    no hydrogen  2.925  N/A
LEU 74.A N     LEU 70.A O    no hydrogen  3.138  N/A
LEU 76.A N     ALA 73.A O    no hydrogen  3.274  N/A
ALA 77.A N     LEU 74.A O    no hydrogen  3.218  N/A
PHE 84.A N     THR 81.A O    no hydrogen  3.323  N/A
ASP 85.A N     ASN 89.A O    no hydrogen  2.797  N/A
ASP 86.A N     ASP 85.A OD2  no hydrogen  2.609  N/A
THR 87.A N     ASP 85.A OD2  no hydrogen  3.424  N/A
THR 87.A OG1   ASP 85.A OD2  no hydrogen  3.298  N/A
ASN 89.A ND2   LEU 100.A O   no hydrogen  3.298  N/A
SER 91.A OG    THR 97.A OG1  no hydrogen  3.056  N/A
PHE 92.A N     VAL 96.A O    no hydrogen  2.963  N/A
ASP 95.A N     HIS 15.A O    no hydrogen  2.747  N/A
VAL 96.A N     PHE 92.A O    no hydrogen  2.901  N/A
THR 97.A N     VAL 13.A O    no hydrogen  2.902  N/A
THR 97.A OG1   SER 91.A OG   no hydrogen  3.056  N/A
VAL 98.A N     PHE 90.A O    no hydrogen  3.117  N/A
ASN 99.A N     LYS 11.A O    no hydrogen  2.789  N/A
VAL 101.A N    ARG 8.A O     no hydrogen  3.212  N/A
ARG 102.A NE   ARG 5.A O     no hydrogen  3.245  N/A
GLY 104.A N    ARG 102.A O   no hydrogen  2.511  N/A
ALA 108.A N    TYR 105.A O   no hydrogen  3.135  N/A
LYS 109.A N    TYR 105.A O   no hydrogen  3.224  N/A
ARG 110.A N    ARG 106.A O   no hydrogen  2.854  N/A
ARG 110.A NE   LYS 112.A O   no hydrogen  2.851  N/A
ARG 110.A NH2  ALA 113.A O   no hydrogen  2.932  N/A
ARG 115.A N    VAL 107.A O   no hydrogen  3.038  N/A
HIS 121.A N    PRO 118.A O   no hydrogen  2.989  N/A
ALA 128.A N    ASN 124.A O   no hydrogen  3.093  N/A
VAL 129.A N    PRO 125.A O   no hydrogen  3.161  N/A
ALA 130.A N    ALA 126.A O   no hydrogen  3.139  N/A
PHE 131.A N    ALA 128.A O   no hydrogen  3.211  N/A
ILE 132.A N    ALA 128.A O   no hydrogen  3.379  N/A
GLU 133.A N    VAL 129.A O   no hydrogen  2.995  N/A
SER 134.A N    PHE 131.A O   no hydrogen  3.251  N/A
THR 135.A N    ILE 132.A O   no hydrogen  3.061  N/A
THR 135.A OG1  PHE 131.A O   no hydrogen  3.209  N/A