Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a0r_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 11.A ND2 GLU 9.A OE2 no hydrogen 2.752 N/A ASN 11.A ND2 ASP 49.A OD1 no hydrogen 3.347 N/A VAL 14.A N GLN 135.A O no hydrogen 2.851 N/A ALA 17.A N ASP 16.A OD1 no hydrogen 2.652 N/A SER 18.A N ASP 16.A OD1 no hydrogen 3.293 N/A GLY 19.A N GLN 58.A O no hydrogen 3.358 N/A VAL 20.A N ALA 17.A O no hydrogen 3.090 N/A ARG 24.A N PRO 21.A O no hydrogen 2.997 N/A LEU 25.A N PRO 21.A O no hydrogen 3.066 N/A ALA 26.A N LEU 22.A O no hydrogen 2.843 N/A THR 27.A N GLY 23.A O no hydrogen 2.858 N/A LEU 28.A N ARG 24.A O no hydrogen 3.046 N/A ILE 29.A N LEU 25.A O no hydrogen 2.935 N/A ALA 30.A N ALA 26.A O no hydrogen 2.820 N/A SER 31.A N THR 27.A O no hydrogen 2.944 N/A SER 31.A OG THR 27.A O no hydrogen 2.043 N/A SER 31.A OG LEU 28.A O no hydrogen 3.117 N/A ARG 32.A N LEU 28.A O no hydrogen 3.003 N/A ARG 32.A NH2 HIS 37.A ND1 no hydrogen 3.179 N/A ILE 33.A N ILE 29.A O no hydrogen 2.917 N/A ARG 34.A N ALA 30.A O no hydrogen 2.954 N/A ARG 34.A NE ARG 34.A O no hydrogen 2.381 N/A ARG 34.A NH2 PRO 43.A O no hydrogen 3.012 N/A ARG 38.A NH1 GLN 47.A OE1 no hydrogen 3.428 N/A MET 45.A N THR 42.A OG1 no hydrogen 2.832 N/A GLN 47.A NE2 THR 42.A O no hydrogen 2.942 N/A ASP 49.A N ARG 32.A O no hydrogen 3.398 N/A PHE 50.A N ASN 11.A O no hydrogen 2.911 N/A VAL 51.A N ARG 118.A O no hydrogen 3.105 N/A VAL 52.A N VAL 13.A O no hydrogen 2.834 N/A ILE 54.A N VAL 15.A O no hydrogen 3.205 N/A ASN 55.A N GLY 124.A O no hydrogen 2.728 N/A ASN 55.A ND2 ASP 16.A OD1 no hydrogen 3.551 N/A ASN 55.A ND2 SER 18.A OG no hydrogen 3.329 N/A ALA 56.A N TYR 122.A O no hydrogen 3.498 N/A ALA 57.A N ALA 123.A O no hydrogen 3.346 N/A GLN 58.A N ASN 55.A O no hydrogen 2.862 N/A VAL 59.A N ALA 56.A O no hydrogen 3.421 N/A ASP 67.A N LYS 64.A O no hydrogen 3.234 N/A ASP 68.A N LYS 64.A O no hydrogen 3.241 N/A LYS 69.A N LYS 65.A O no hydrogen 2.844 N/A THR 72.A OG1 THR 83.A O no hydrogen 3.520 N/A ARG 73.A N THR 83.A O no hydrogen 3.042 N/A TYR 77.A N THR 75.A OG1 no hydrogen 3.289 N/A THR 83.A N ARG 73.A O no hydrogen 3.038 N/A THR 85.A N TYR 71.A O no hydrogen 3.046 N/A THR 85.A OG1 ALA 89.A O no hydrogen 3.468 N/A LEU 90.A N ARG 87.A O no hydrogen 2.855 N/A SER 91.A OG GLU 88.A O no hydrogen 3.527 N/A HIS 93.A N LEU 90.A O no hydrogen 3.178 N/A HIS 93.A ND1 HIS 93.A O no hydrogen 2.862 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.625 N/A ARG 96.A N HIS 93.A O no hydrogen 2.958 N/A ILE 98.A N PRO 94.A O no hydrogen 3.388 N/A GLU 99.A N GLU 95.A O no hydrogen 2.653 N/A HIS 100.A N ARG 96.A O no hydrogen 2.641 N/A HIS 100.A N VAL 97.A O no hydrogen 3.034 N/A ALA 101.A N VAL 97.A O no hydrogen 3.082 N/A VAL 102.A N ILE 98.A O no hydrogen 3.091 N/A PHE 103.A N GLU 99.A O no hydrogen 3.168 N/A GLY 104.A N HIS 100.A O no hydrogen 3.038 N/A GLY 104.A N ALA 101.A O no hydrogen 2.905 N/A MET 105.A N ALA 101.A O no hydrogen 3.332 N/A MET 105.A N VAL 102.A O no hydrogen 2.892 N/A LEU 106.A N PHE 103.A O no hydrogen 3.445 N/A LYS 108.A NZ GLY 104.A O no hydrogen 3.045 N/A GLN 111.A NE2 PRO 43.A O no hydrogen 3.247 N/A ARG 113.A N GLY 109.A O no hydrogen 3.082 N/A ALA 114.A N ARG 110.A O no hydrogen 3.071 N/A MET 115.A N GLN 111.A O no hydrogen 2.798 N/A HIS 116.A N GLY 112.A O no hydrogen 3.023 N/A HIS 116.A N ARG 113.A O no hydrogen 2.710 N/A THR 117.A N ALA 114.A O no hydrogen 3.327 N/A THR 117.A OG1 ALA 114.A O no hydrogen 3.214 N/A ARG 118.A N MET 115.A O no hydrogen 2.746 N/A ARG 118.A NH1 GLY 48.A O no hydrogen 3.330 N/A LEU 119.A N HIS 116.A O no hydrogen 3.196 N/A LYS 120.A N VAL 51.A O no hydrogen 2.979 N/A LYS 120.A NZ THR 117.A O no hydrogen 3.202 N/A TYR 122.A N VAL 53.A O no hydrogen 2.924 N/A TYR 122.A OH HIS 129.A NE2 no hydrogen 2.502 N/A GLN 132.A N HIS 129.A O no hydrogen 3.006 N/A LYS 133.A N SER 130.A O no hydrogen 2.966 N/A GLN 135.A N TRP 12.A O no hydrogen 3.217 N/A LEU 137.A N VAL 14.A O no hydrogen 3.397 N/A