Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2oar_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      MET 1.A O      no hydrogen  3.069  N/A
LYS 6.A N      LEU 2.A O      no hydrogen  3.035  N/A
GLU 7.A N      LYS 3.A O      no hydrogen  2.820  N/A
PHE 8.A N      GLY 4.A O      no hydrogen  2.974  N/A
LEU 9.A N      PHE 5.A O      no hydrogen  2.863  N/A
ALA 10.A N     LYS 6.A O      no hydrogen  3.007  N/A
ARG 11.A N     GLU 7.A O      no hydrogen  3.406  N/A
ARG 11.A NE    ARG 11.A O     no hydrogen  2.936  N/A
ASN 13.A N     ARG 11.A O     no hydrogen  2.892  N/A
ASP 16.A N     GLY 12.A O     no hydrogen  3.102  N/A
LEU 17.A N     ASN 13.A O     no hydrogen  3.015  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  2.672  N/A
VAL 19.A N     VAL 15.A O     no hydrogen  3.027  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  3.030  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  2.780  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  2.879  N/A
ILE 23.A N     VAL 19.A O     no hydrogen  2.978  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  2.960  N/A
THR 25.A N     VAL 21.A O     no hydrogen  2.959  N/A
THR 25.A OG1   VAL 21.A O     no hydrogen  2.672  N/A
THR 25.A OG1   VAL 22.A O     no hydrogen  3.301  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  3.045  N/A
PHE 27.A N     ILE 23.A O     no hydrogen  3.004  N/A
THR 28.A N     GLY 24.A O     no hydrogen  3.028  N/A
THR 28.A OG1   GLY 24.A O     no hydrogen  3.522  N/A
THR 28.A OG1   THR 25.A O     no hydrogen  3.032  N/A
ALA 29.A N     THR 25.A O     no hydrogen  3.016  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  3.020  N/A
VAL 31.A N     PHE 27.A O     no hydrogen  3.028  N/A
THR 32.A N     THR 28.A O     no hydrogen  3.036  N/A
THR 32.A OG1   THR 28.A O     no hydrogen  3.212  N/A
THR 32.A OG1   ALA 29.A O     no hydrogen  2.987  N/A
LYS 33.A N     ALA 29.A O     no hydrogen  3.016  N/A
PHE 34.A N     LEU 30.A O     no hydrogen  3.005  N/A
THR 35.A N     VAL 31.A O     no hydrogen  3.001  N/A
THR 35.A OG1   VAL 31.A O     no hydrogen  3.242  N/A
THR 35.A OG1   ASN 78.A OD1   no hydrogen  3.345  N/A
ASP 36.A N     THR 32.A O     no hydrogen  2.844  N/A
SER 37.A N     LYS 33.A O     no hydrogen  2.853  N/A
SER 37.A OG    LYS 33.A O     no hydrogen  3.096  N/A
SER 37.A OG    PHE 34.A O     no hydrogen  3.285  N/A
ILE 38.A N     PHE 34.A O     no hydrogen  2.701  N/A
THR 40.A N     THR 35.A O     no hydrogen  2.870  N/A
THR 40.A OG1   THR 35.A O     no hydrogen  3.311  N/A
THR 40.A OG1   ASP 36.A O     no hydrogen  3.480  N/A
THR 40.A OG1   SER 74.A OG    no hydrogen  2.825  N/A
ILE 43.A N     ILE 39.A O     no hydrogen  3.009  N/A
ASN 44.A N     THR 40.A O     no hydrogen  2.805  N/A
ARG 45.A N     PRO 41.A O     no hydrogen  2.932  N/A
GLY 47.A N     ILE 43.A O     no hydrogen  2.903  N/A
ASP 53.A N     GLN 65.A O     no hydrogen  3.015  N/A
GLY 60.A N     LEU 57.A O     no hydrogen  2.809  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  3.031  N/A
GLY 63.A N     GLY 55.A O     no hydrogen  3.022  N/A
GLN 65.A N     ASP 53.A O     no hydrogen  3.027  N/A
THR 66.A OG1   ASP 68.A OD1   no hydrogen  2.794  N/A
ILE 67.A N     GLN 51.A O     no hydrogen  2.806  N/A
ASN 70.A ND2   ASN 44.A OD1   no hydrogen  3.076  N/A
LEU 73.A N     LEU 69.A O     no hydrogen  3.005  N/A
SER 74.A N     ASN 70.A O     no hydrogen  2.786  N/A
SER 74.A OG    THR 40.A OG1   no hydrogen  2.825  N/A
ALA 75.A N     VAL 71.A O     no hydrogen  2.700  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.982  N/A
ILE 77.A N     LEU 73.A O     no hydrogen  2.917  N/A
ASN 78.A N     SER 74.A O     no hydrogen  3.027  N/A
PHE 79.A N     ALA 75.A O     no hydrogen  2.932  N/A
PHE 80.A N     ALA 76.A O     no hydrogen  2.940  N/A
LEU 81.A N     ILE 77.A O     no hydrogen  2.944  N/A
ILE 82.A N     ASN 78.A O     no hydrogen  3.000  N/A
ALA 83.A N     PHE 79.A O     no hydrogen  2.871  N/A
PHE 84.A N     PHE 80.A O     no hydrogen  2.710  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  2.792  N/A
VAL 86.A N     ILE 82.A O     no hydrogen  2.791  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  3.005  N/A
PHE 88.A N     PHE 84.A O     no hydrogen  2.756  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  2.781  N/A
VAL 91.A N     VAL 86.A O     no hydrogen  3.033  N/A
LEU 92.A N     TYR 87.A O     no hydrogen  2.992  N/A
TYR 94.A N     VAL 90.A O     no hydrogen  3.052  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.902  N/A
THR 96.A N     LEU 92.A O     no hydrogen  3.006  N/A
THR 96.A OG1   LEU 92.A O     no hydrogen  2.922  N/A
LEU 97.A N     PRO 93.A O     no hydrogen  2.855  N/A
ARG 98.A N     TYR 94.A O     no hydrogen  3.007  N/A
LYS 99.A N     ASN 95.A O     no hydrogen  3.028  N/A
LYS 100.A N    THR 96.A O     no hydrogen  2.862  N/A
VAL 103.A N    LEU 97.A O     no hydrogen  3.253  N/A
THR 109.A N    GLN 105.A O    no hydrogen  3.052  N/A
THR 109.A OG1  GLN 105.A O    no hydrogen  3.012  N/A
THR 109.A OG1  PRO 106.A O    no hydrogen  3.295  N/A
GLN 110.A N    PRO 106.A O    no hydrogen  3.022  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.009  N/A
VAL 112.A N    ASP 108.A O    no hydrogen  3.008  N/A
LEU 113.A N    THR 109.A O    no hydrogen  3.019  N/A
LEU 114.A N    GLN 110.A O    no hydrogen  2.696  N/A
THR 115.A N    VAL 111.A O    no hydrogen  2.704  N/A
THR 115.A OG1  VAL 111.A O    no hydrogen  2.566  N/A
GLU 116.A N    VAL 112.A O    no hydrogen  2.761  N/A
ILE 117.A N    LEU 113.A O    no hydrogen  2.862  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.770  N/A
ARG 118.A NE   ASP 119.A OD2  no hydrogen  3.140  N/A
ARG 118.A NH1  ASP 119.A OD2  no hydrogen  3.554  N/A
ASP 119.A N    THR 115.A O    no hydrogen  2.706  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.693  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.857  N/A
ALA 122.A N    ARG 118.A O    no hydrogen  3.012  N/A
GLN 123.A N    ASP 119.A O    no hydrogen  3.017  N/A
THR 124.A N    LEU 120.A O    no hydrogen  3.019  N/A
ASN 125.A N    ALA 122.A O    no hydrogen  3.221  N/A