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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    MET 2.A O      no hydrogen  2.543  N/A
ALA 5.A N     SER 20.A O     no hydrogen  2.857  N/A
ASP 7.A N     ARG 18.A O     no hydrogen  2.968  N/A
GLU 9.A N     ILE 16.A O     no hydrogen  3.084  N/A
LYS 11.A N    VAL 14.A O     no hydrogen  2.773  N/A
VAL 14.A N    LYS 11.A O     no hydrogen  2.566  N/A
LEU 15.A N    HIS 46.A O     no hydrogen  2.870  N/A
ILE 16.A N    GLU 9.A O      no hydrogen  2.771  N/A
VAL 17.A N    VAL 48.A O     no hydrogen  2.886  N/A
ARG 18.A N    ASP 7.A O      no hydrogen  2.893  N/A
ARG 18.A NE   GLU 107.A OE1  no hydrogen  2.930  N/A
ARG 18.A NH1  ASP 7.A OD2    no hydrogen  3.205  N/A
ARG 18.A NH1  GLU 9.A OE2    no hydrogen  2.982  N/A
ARG 18.A NH2  GLU 9.A OE2    no hydrogen  2.915  N/A
ARG 18.A NH2  GLU 107.A OE2  no hydrogen  2.480  N/A
LEU 19.A N    ASN 50.A O     no hydrogen  3.006  N/A
SER 20.A N    ALA 5.A O      no hydrogen  3.141  N/A
SER 20.A OG   GLN 53.A O     no hydrogen  3.532  N/A
GLY 21.A N    GLN 53.A O     no hydrogen  2.800  N/A
GLU 22.A N    SER 3.A O      no hydrogen  2.679  N/A
LEU 23.A N    PHE 56.A O     no hydrogen  2.770  N/A
THR 27.A N    ASP 24.A OD1   no hydrogen  3.153  N/A
THR 27.A OG1  MET 2.A O      no hydrogen  3.176  N/A
ALA 28.A N    ASP 24.A O     no hydrogen  2.650  N/A
GLU 29.A N    HIS 25.A O     no hydrogen  3.126  N/A
GLU 29.A N    HIS 26.A O     no hydrogen  3.309  N/A
LEU 31.A N    THR 27.A O     no hydrogen  3.186  N/A
ARG 32.A N    ALA 28.A O     no hydrogen  2.964  N/A
GLU 33.A N    GLU 29.A O     no hydrogen  3.098  N/A
GLN 34.A N    GLU 30.A O     no hydrogen  3.143  N/A
GLN 34.A NE2  GLU 30.A OE2   no hydrogen  2.588  N/A
VAL 35.A N    LEU 31.A O     no hydrogen  2.997  N/A
THR 36.A N    ARG 32.A O     no hydrogen  2.964  N/A
THR 36.A OG1  ARG 32.A O     no hydrogen  3.095  N/A
THR 36.A OG1  GLU 33.A O     no hydrogen  3.330  N/A
VAL 38.A N    VAL 35.A O     no hydrogen  2.809  N/A
LEU 39.A N    VAL 35.A O     no hydrogen  3.050  N/A
ASN 41.A N    VAL 38.A O     no hydrogen  3.054  N/A
ARG 42.A N    VAL 38.A O     no hydrogen  2.890  N/A
ARG 45.A N    ASP 13.A O     no hydrogen  2.819  N/A
HIS 46.A N    ASP 13.A O     no hydrogen  3.024  N/A
ILE 47.A N    GLN 78.A O     no hydrogen  3.320  N/A
VAL 48.A N    LEU 15.A O     no hydrogen  2.840  N/A
LEU 49.A N    VAL 80.A O     no hydrogen  2.667  N/A
ASN 50.A N    VAL 17.A O     no hydrogen  2.736  N/A
ASN 50.A ND2  GLU 107.A OE1  no hydrogen  2.976  N/A
LEU 51.A N    CYS 82.A O     no hydrogen  3.078  N/A
GLY 52.A N    ASN 50.A OD1   no hydrogen  2.810  N/A
LEU 54.A N    LEU 51.A O     no hydrogen  3.301  N/A
THR 55.A N    GLY 21.A O     no hydrogen  2.733  N/A
PHE 56.A N    GLY 21.A O     no hydrogen  3.432  N/A
ASP 58.A N    LEU 23.A O     no hydrogen  3.353  N/A
GLY 61.A N    ASP 58.A O     no hydrogen  2.948  N/A
GLY 63.A N    ALA 59.A O     no hydrogen  2.946  N/A
VAL 64.A N    SER 60.A O     no hydrogen  2.912  N/A
ILE 65.A N    GLY 61.A O     no hydrogen  3.151  N/A
LEU 66.A N    LEU 62.A O     no hydrogen  3.111  N/A
GLY 67.A N    GLY 63.A O     no hydrogen  2.901  N/A
ARG 68.A N    VAL 64.A O     no hydrogen  3.135  N/A
ARG 68.A NE   VAL 64.A O     no hydrogen  3.003  N/A
ARG 68.A NH1  GLN 71.A OE1   no hydrogen  3.137  N/A
ARG 68.A NH2  VAL 64.A O     no hydrogen  3.368  N/A
TYR 69.A N    ILE 65.A O     no hydrogen  2.951  N/A
LYS 70.A N    LEU 66.A O     no hydrogen  3.335  N/A
ILE 72.A N    ARG 68.A O     no hydrogen  3.060  N/A
ILE 72.A N    TYR 69.A O     no hydrogen  3.181  N/A
LYS 73.A N    TYR 69.A O     no hydrogen  2.957  N/A
ASN 74.A N    LYS 70.A O     no hydrogen  3.179  N/A
VAL 75.A N    ILE 72.A O     no hydrogen  3.034  N/A
GLY 76.A N    LYS 73.A O     no hydrogen  2.925  N/A
GLY 77.A N    ILE 72.A O     no hydrogen  3.154  N/A
GLN 78.A N    HIS 46.A ND1   no hydrogen  2.897  N/A
VAL 80.A N    ILE 47.A O     no hydrogen  2.915  N/A
VAL 81.A N    ARG 102.A O    no hydrogen  2.836  N/A
CYS 82.A N    LEU 49.A O     no hydrogen  2.891  N/A
CYS 82.A SG   LEU 49.A O     no hydrogen  3.702  N/A
ALA 83.A N    ALA 105.A O    no hydrogen  3.005  N/A
VAL 88.A N    SER 85.A OG    no hydrogen  3.326  N/A
LYS 89.A N    SER 85.A O     no hydrogen  2.847  N/A
ARG 90.A N    PRO 86.A O     no hydrogen  2.717  N/A
LEU 91.A N    ALA 87.A O     no hydrogen  3.370  N/A
PHE 92.A N    VAL 88.A O     no hydrogen  3.025  N/A
ASP 93.A N    LYS 89.A O     no hydrogen  2.826  N/A
MET 94.A N    ARG 90.A O     no hydrogen  2.842  N/A
SER 95.A N    LEU 91.A O     no hydrogen  3.209  N/A
SER 95.A OG   LEU 91.A O     no hydrogen  3.383  N/A
SER 95.A OG   PHE 92.A O     no hydrogen  3.036  N/A
GLY 96.A N    PHE 92.A O     no hydrogen  3.010  N/A
LEU 97.A N    SER 95.A OG    no hydrogen  3.228  N/A
GLU 104.A N   VAL 81.A O     no hydrogen  2.677  N/A
PHE 109.A N   ASP 106.A OD1  no hydrogen  2.801  N/A
ALA 110.A N   ASP 106.A O    no hydrogen  3.148  N/A
LEU 111.A N   GLU 107.A O    no hydrogen  2.955  N/A
GLN 112.A N   GLN 108.A O    no hydrogen  2.694  N/A
ALA 113.A N   PHE 109.A O    no hydrogen  2.860  N/A
LEU 114.A N   ALA 110.A O    no hydrogen  3.121  N/A
LEU 114.A N   LEU 111.A O    no hydrogen  2.928  N/A
GLY 115.A N   LEU 111.A O    no hydrogen  2.881  N/A
GLY 115.A N   GLN 112.A O    no hydrogen  2.975  N/A