Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ne8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 7.A OD2    no hydrogen  2.808  N/A
ARG 5.A N      ASP 33.A OD1   no hydrogen  2.696  N/A
ARG 5.A NE     ILE 30.A O     no hydrogen  2.867  N/A
ARG 5.A NH1    ASP 104.A OD1  no hydrogen  2.772  N/A
ARG 5.A NH2    ASP 104.A OD1  no hydrogen  2.781  N/A
GLY 6.A N      VAL 29.A O     no hydrogen  2.994  N/A
ASP 7.A N      LYS 4.A O      no hydrogen  2.994  N/A
VAL 8.A N      THR 93.A O     no hydrogen  2.723  N/A
TYR 9.A N      VAL 27.A O     no hydrogen  2.959  N/A
PHE 10.A N     ASP 90.A O     no hydrogen  2.927  N/A
ALA 11.A N     ARG 25.A O     no hydrogen  2.837  N/A
ASP 12.A N     ARG 87.A O     no hydrogen  3.079  N/A
LEU 13.A N     GLY 23.A O     no hydrogen  2.840  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  3.094  N/A
VAL 17.A N     GLU 20.A OE1   no hydrogen  2.984  N/A
GLU 20.A N     VAL 17.A O     no hydrogen  3.078  N/A
GLN 21.A N     GLN 79.A OE1   no hydrogen  3.007  N/A
GLY 23.A N     SER 14.A OG    no hydrogen  3.005  N/A
ARG 25.A N     ALA 11.A O     no hydrogen  2.993  N/A
ARG 25.A NE    GLY 22.A O     no hydrogen  2.845  N/A
ARG 25.A NH1   ILE 47.A O     no hydrogen  2.841  N/A
ARG 25.A NH2   GLY 22.A O     no hydrogen  2.968  N/A
VAL 27.A N     TYR 9.A O      no hydrogen  2.744  N/A
LEU 28.A N     ALA 45.A O     no hydrogen  2.868  N/A
VAL 29.A N     ASP 7.A O      no hydrogen  2.949  N/A
ILE 30.A N     ILE 43.A O     no hydrogen  2.858  N/A
GLN 31.A N     ILE 43.A O     no hydrogen  3.254  N/A
GLN 31.A NE2   ASN 36.A OD1   no hydrogen  2.966  N/A
GLN 31.A NE2   THR 41.A O     no hydrogen  2.975  N/A
GLY 35.A N     ASN 32.A OD1   no hydrogen  2.804  N/A
ASN 36.A N     ASN 32.A O     no hydrogen  2.941  N/A
ASN 36.A ND2   GLN 31.A O     no hydrogen  2.730  N/A
ASN 36.A ND2   ASP 33.A OD1   no hydrogen  2.997  N/A
ARG 37.A N     ASP 33.A O     no hydrogen  2.952  N/A
ARG 37.A N     ILE 34.A O     no hydrogen  3.037  N/A
PHE 38.A N     ILE 34.A O     no hydrogen  2.953  N/A
SER 39.A N     GLY 35.A O     no hydrogen  2.847  N/A
SER 39.A OG    THR 41.A O     no hydrogen  3.112  N/A
SER 39.A OG    THR 41.A OG1   no hydrogen  3.029  N/A
THR 41.A N     SER 39.A OG    no hydrogen  2.912  N/A
THR 41.A OG1   SER 39.A OG    no hydrogen  3.029  N/A
ALA 42.A N     ILE 83.A O     no hydrogen  2.879  N/A
VAL 44.A N     ARG 81.A O     no hydrogen  2.792  N/A
ALA 45.A N     LEU 28.A O     no hydrogen  2.799  N/A
ALA 46.A N     GLN 79.A O     no hydrogen  2.996  N/A
ILE 47.A N     PRO 26.A O     no hydrogen  3.031  N/A
THR 48.A N     VAL 74.A O     no hydrogen  2.913  N/A
GLN 50.A N     THR 48.A OG1   no hydrogen  2.974  N/A
GLN 52.A NE2   ALA 49.A O     no hydrogen  3.459  N/A
ALA 54.A N     GLU 61.A OE2   no hydrogen  2.858  N/A
LYS 55.A N     HIS 59.A ND1   no hydrogen  3.094  N/A
LEU 56.A N     HIS 59.A ND1   no hydrogen  3.272  N/A
THR 58.A OG1   GLU 78.A OE1   no hydrogen  2.688  N/A
HIS 59.A N     LEU 56.A O     no hydrogen  3.111  N/A
HIS 59.A NE2   GLU 78.A OE2   no hydrogen  2.830  N/A
VAL 60.A N     ILE 75.A O     no hydrogen  3.037  N/A
ILE 62.A N     SER 73.A O     no hydrogen  2.782  N/A
ALA 64.A N     ASP 72.A OD1   no hydrogen  2.786  N/A
ARG 66.A N     ASP 63.A OD1   no hydrogen  2.815  N/A
TYR 67.A N     ASP 63.A O     no hydrogen  3.118  N/A
GLY 68.A N     ALA 64.A O     no hydrogen  2.954  N/A
PHE 69.A N     ALA 64.A O     no hydrogen  3.161  N/A
SER 73.A N     ILE 62.A O     no hydrogen  3.088  N/A
SER 73.A OG    ARG 71.A O     no hydrogen  2.954  N/A
VAL 74.A N     THR 48.A O     no hydrogen  2.864  N/A
ILE 75.A N     VAL 60.A O     no hydrogen  2.850  N/A
LEU 76.A N     ALA 46.A O     no hydrogen  2.892  N/A
LEU 77.A N     THR 58.A O     no hydrogen  2.908  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.744  N/A
GLN 79.A N     LEU 76.A O     no hydrogen  2.957  N/A
GLN 79.A NE2   SER 19.A O     no hydrogen  3.021  N/A
ARG 81.A N     VAL 44.A O     no hydrogen  2.758  N/A
ARG 81.A NH1   LEU 13.A O     no hydrogen  2.773  N/A
ILE 83.A N     ALA 42.A O     no hydrogen  2.796  N/A
LYS 85.A N     PRO 40.A O     no hydrogen  3.015  N/A
LYS 85.A NZ    LEU 1.A O      no hydrogen  2.600  N/A
LYS 85.A NZ    ASN 36.A O     no hydrogen  2.600  N/A
LYS 85.A NZ    SER 39.A O     no hydrogen  2.850  N/A
GLN 86.A N     ASP 84.A OD1   no hydrogen  3.057  N/A
ARG 87.A N     ASP 84.A O     no hydrogen  3.103  N/A
ARG 87.A NH1   ASP 12.A O     no hydrogen  2.936  N/A
ARG 87.A NH1   SER 14.A O     no hydrogen  2.963  N/A
LEU 88.A N     LYS 85.A O     no hydrogen  2.927  N/A
THR 89.A N     PHE 10.A O     no hydrogen  2.914  N/A
ILE 92.A N     VAL 8.A O      no hydrogen  2.742  N/A
THR 93.A N     VAL 8.A O      no hydrogen  3.419  N/A
HIS 94.A N     THR 93.A OG1   no hydrogen  2.661  N/A
HIS 94.A ND1   ASP 7.A OD1    no hydrogen  2.658  N/A
LEU 95.A N     GLY 6.A O      no hydrogen  2.868  N/A
MET 99.A N     ASP 96.A OD1   no hydrogen  3.099  N/A
MET 100.A N    ASP 96.A O     no hydrogen  2.952  N/A
ASP 101.A N    ASP 97.A O     no hydrogen  2.900  N/A
VAL 103.A N    MET 99.A O     no hydrogen  3.117  N/A
ASP 104.A N    MET 100.A O    no hydrogen  2.693  N/A
GLU 105.A N    ASP 101.A O    no hydrogen  3.150  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  3.013  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.852  N/A
GLN 108.A N    ASP 104.A O    no hydrogen  2.900  N/A
GLN 108.A NE2  ASP 115.A OD1  no hydrogen  3.041  N/A
ILE 109.A N    GLU 105.A O    no hydrogen  3.010  N/A
SER 110.A N    ALA 106.A O    no hydrogen  2.818  N/A
SER 110.A OG   LEU 77.A O     no hydrogen  2.761  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.968  N/A
ALA 112.A N    ILE 109.A O    no hydrogen  3.261  N/A
LEU 113.A N    GLN 108.A O    no hydrogen  2.736  N/A