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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1    ASP 5.A OD1    no hydrogen  3.334  N/A
ARG 6.A NH1    ASP 5.A OD2    no hydrogen  3.485  N/A
ARG 6.A NH2    TYR 94.A O     no hydrogen  2.544  N/A
PHE 7.A N      ALA 15.A O     no hydrogen  3.060  N/A
TYR 8.A N      LEU 114.A O    no hydrogen  2.596  N/A
TYR 8.A OH     PRO 3.A O      no hydrogen  2.472  N/A
THR 9.A N      GLU 13.A O     no hydrogen  2.834  N/A
HIS 12.A N     THR 9.A O      no hydrogen  2.932  N/A
TRP 14.A N     GLY 25.A O     no hydrogen  2.876  N/A
TRP 14.A NE1   ILE 26.A O     no hydrogen  2.596  N/A
ALA 15.A N     PHE 7.A O      no hydrogen  3.014  N/A
LEU 16.A N     LEU 23.A O     no hydrogen  2.692  N/A
GLU 18.A N     THR 21.A O     no hydrogen  2.864  N/A
THR 21.A N     GLU 18.A O     no hydrogen  3.301  N/A
THR 21.A OG1   GLU 18.A O     no hydrogen  2.961  N/A
VAL 22.A N     LEU 102.A O    no hydrogen  2.849  N/A
LEU 23.A N     LEU 16.A O     no hydrogen  2.771  N/A
VAL 24.A N     PHE 100.A O    no hydrogen  2.865  N/A
GLY 25.A N     TRP 14.A O     no hydrogen  3.264  N/A
THR 27.A N     HIS 12.A O     no hydrogen  3.422  N/A
THR 27.A OG1   TYR 119.A OH   no hydrogen  2.508  N/A
ASP 28.A N     TYR 94.A OH    no hydrogen  2.893  N/A
ALA 30.A N     THR 27.A OG1   no hydrogen  3.255  N/A
GLN 31.A N     THR 27.A O     no hydrogen  3.229  N/A
GLN 31.A NE2   ASP 28.A O     no hydrogen  2.998  N/A
ASP 32.A N     ASP 28.A O     no hydrogen  3.087  N/A
ALA 33.A N     TYR 29.A O     no hydrogen  3.043  N/A
LEU 34.A N     ALA 30.A O     no hydrogen  3.148  N/A
GLY 35.A N     GLN 31.A O     no hydrogen  2.970  N/A
VAL 37.A N     ASN 90.A OD1   no hydrogen  2.848  N/A
VAL 38.A N     GLU 59.A O     no hydrogen  2.858  N/A
TYR 39.A N     GLU 59.A O     no hydrogen  3.145  N/A
GLU 41.A N     VAL 57.A O     no hydrogen  2.725  N/A
GLY 46.A N     ILE 75.A O     no hydrogen  2.692  N/A
VAL 49.A N     GLY 73.A O     no hydrogen  2.677  N/A
GLU 50.A N     GLU 53.A OE1   no hydrogen  3.200  N/A
GLY 52.A N     ALA 69.A O     no hydrogen  2.896  N/A
GLU 53.A N     GLU 50.A O     no hydrogen  3.116  N/A
VAL 55.A N     ILE 67.A O     no hydrogen  2.919  N/A
ALA 56.A N     ILE 67.A O     no hydrogen  3.308  N/A
VAL 57.A N     GLU 41.A O     no hydrogen  3.213  N/A
VAL 58.A N     SER 65.A O     no hydrogen  3.035  N/A
GLU 59.A N     TYR 39.A O     no hydrogen  2.749  N/A
SER 60.A N     THR 63.A O     no hydrogen  2.963  N/A
SER 60.A OG    LEU 34.A O     no hydrogen  2.709  N/A
SER 60.A OG    THR 63.A O     no hydrogen  3.249  N/A
LYS 62.A N     SER 60.A OG    no hydrogen  3.085  N/A
THR 63.A N     SER 60.A OG    no hydrogen  3.359  N/A
THR 63.A OG1   ALA 64.A O     no hydrogen  3.240  N/A
SER 65.A N     VAL 58.A O     no hydrogen  2.912  N/A
ILE 67.A N     ALA 56.A O     no hydrogen  2.630  N/A
TYR 68.A N     GLU 13.A OE2   no hydrogen  2.779  N/A
ALA 69.A N     GLU 53.A O     no hydrogen  3.034  N/A
GLY 73.A N     VAL 49.A O     no hydrogen  2.753  N/A
GLU 74.A N     LYS 103.A O    no hydrogen  2.983  N/A
ILE 75.A N     ARG 47.A O     no hydrogen  3.048  N/A
VAL 76.A N     ARG 101.A O    no hydrogen  2.927  N/A
ASN 79.A N     ILE 99.A O     no hydrogen  2.987  N/A
ASN 79.A ND2   GLU 96.A O     no hydrogen  3.252  N/A
ASN 79.A ND2   TRP 98.A O     no hydrogen  2.903  N/A
LEU 82.A N     ASN 79.A O     no hydrogen  3.170  N/A
GLU 83.A N     LEU 80.A O     no hydrogen  2.819  N/A
THR 85.A N     ALA 81.A O     no hydrogen  2.851  N/A
THR 85.A OG1   ALA 81.A O     no hydrogen  2.865  N/A
THR 85.A OG1   THR 85.A O     no hydrogen  2.582  N/A
GLU 87.A N     GLU 87.A OE2   no hydrogen  2.779  N/A
LEU 88.A N     THR 85.A O     no hydrogen  3.241  N/A
VAL 89.A N     PRO 86.A O     no hydrogen  3.060  N/A
ASN 90.A N     GLU 87.A O     no hydrogen  2.737  N/A
ASN 90.A ND2   GLN 31.A OE1   no hydrogen  2.947  N/A
ASN 90.A ND2   GLY 35.A O     no hydrogen  2.895  N/A
GLN 91.A N     GLU 87.A O     no hydrogen  3.018  N/A
ASP 92.A N     LEU 88.A O     no hydrogen  2.893  N/A
TYR 94.A OH    ASP 1.A O      no hydrogen  2.793  N/A
GLY 95.A N     ASP 92.A O     no hydrogen  3.030  N/A
GLU 96.A N     ASP 92.A OD2   no hydrogen  2.556  N/A
GLY 97.A N     ASP 92.A O     no hydrogen  2.781  N/A
TRP 98.A N     GLY 95.A O     no hydrogen  3.308  N/A
ILE 99.A N     VAL 24.A O     no hydrogen  2.793  N/A
PHE 100.A N    VAL 24.A O     no hydrogen  3.418  N/A
ARG 101.A N    GLU 77.A O     no hydrogen  2.880  N/A
ARG 101.A NE   GLU 77.A OE2   no hydrogen  3.497  N/A
ARG 101.A NH1  GLU 18.A OE1   no hydrogen  2.488  N/A
LEU 102.A N    VAL 22.A O     no hydrogen  2.945  N/A
LYS 103.A N    GLU 74.A O     no hydrogen  2.822  N/A
ARG 105.A N    ALA 72.A O     no hydrogen  2.898  N/A
ARG 105.A NH2  GLU 50.A OE2   no hydrogen  3.271  N/A
GLY 108.A N    ASP 106.A OD1  no hydrogen  3.152  N/A
ASP 109.A N    ASP 106.A O    no hydrogen  2.954  N/A
LEU 110.A N    MET 107.A O    no hydrogen  2.755  N/A
ASP 111.A N    GLY 108.A O    no hydrogen  3.226  N/A
GLU 112.A N    ASP 109.A O    no hydrogen  3.050  N/A
LEU 113.A N    LEU 110.A O    no hydrogen  2.728  N/A
LEU 114.A N    TYR 8.A O      no hydrogen  3.000  N/A
GLY 118.A N    ASP 115.A OD1  no hydrogen  2.781  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  2.976  N/A
TYR 119.A OH   THR 27.A OG1   no hydrogen  2.508  N/A
GLN 120.A N    ALA 116.A O    no hydrogen  3.202  N/A
GLN 120.A NE2  GLU 124.A OE1  no hydrogen  3.319  N/A
GLU 121.A N    GLY 117.A O    no hydrogen  3.123  N/A
VAL 122.A N    GLY 118.A O    no hydrogen  3.157  N/A
LEU 123.A N    TYR 119.A O    no hydrogen  2.954  N/A
GLU 124.A N    GLN 120.A O    no hydrogen  2.858  N/A
SER 125.A N    GLU 121.A O    no hydrogen  2.727  N/A
SER 125.A OG   VAL 122.A O    no hydrogen  2.481  N/A
GLU 126.A N    VAL 122.A O    no hydrogen  3.149  N/A
ALA 127.A N    GLU 124.A O    no hydrogen  3.437  N/A