Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4agg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N TYR 124.A O no hydrogen 2.974 N/A ILE 5.A N PHE 122.A O no hydrogen 3.094 N/A VAL 7.A N THR 120.A O no hydrogen 2.818 N/A MET 10.A N VAL 119.A O no hydrogen 3.061 N/A GLY 14.A N TYR 143.A O no hydrogen 3.107 N/A LEU 15.A N VAL 90.A O no hydrogen 2.783 N/A GLY 16.A N SER 141.A O no hydrogen 2.618 N/A VAL 17.A N VAL 88.A O no hydrogen 2.880 N/A VAL 18.A N SER 139.A O no hydrogen 2.977 N/A TYR 19.A N ILE 86.A O no hydrogen 3.143 N/A ARG 20.A N GLN 136.A O no hydrogen 3.230 N/A SER 21.A N THR 84.A O no hydrogen 2.951 N/A ASP 23.A N ASP 23.A OD1 no hydrogen 2.585 N/A ASP 23.A N GLU 133.A O no hydrogen 3.352 N/A GLY 25.A N ASP 47.A O no hydrogen 2.792 N/A ARG 26.A N GLN 127.A O no hydrogen 3.229 N/A ARG 26.A NE GLN 127.A OE1 no hydrogen 2.789 N/A ARG 26.A NH1 ASP 43.A OD1 no hydrogen 3.416 N/A ARG 26.A NH1 ASP 43.A OD2 no hydrogen 2.621 N/A ARG 26.A NH2 GLN 127.A OE1 no hydrogen 2.886 N/A VAL 27.A N ALA 44.A O no hydrogen 2.773 N/A SER 28.A N VAL 125.A O no hydrogen 2.924 N/A SER 28.A OG ASP 43.A OD1 no hydrogen 2.339 N/A LEU 29.A N VAL 42.A O no hydrogen 2.815 N/A TYR 30.A N GLN 123.A O no hydrogen 3.029 N/A LEU 31.A N LEU 40.A O no hydrogen 2.695 N/A TYR 32.A N LYS 121.A O no hydrogen 3.169 N/A TYR 32.A OH GLN 123.A OE1 no hydrogen 2.960 N/A ASN 33.A N ASP 37.A O no hydrogen 3.336 N/A ASN 33.A ND2 ASP 37.A OD2 no hydrogen 3.204 N/A GLU 36.A N ASN 33.A O no hydrogen 3.217 N/A ASP 37.A N ASN 33.A OD1 no hydrogen 3.323 N/A ILE 38.A N LYS 60.A O no hydrogen 2.861 N/A LEU 39.A N LEU 31.A O no hydrogen 2.642 N/A LEU 40.A N LEU 31.A O no hydrogen 3.437 N/A VAL 41.A N ASN 58.A O no hydrogen 3.060 N/A VAL 42.A N LEU 29.A O no hydrogen 2.667 N/A ASP 43.A N VAL 56.A O no hydrogen 2.742 N/A ALA 44.A N VAL 27.A O no hydrogen 2.721 N/A ARG 45.A N VAL 54.A O no hydrogen 2.810 N/A PHE 46.A N GLY 25.A O no hydrogen 2.809 N/A ASP 47.A N GLY 25.A O no hydrogen 2.955 N/A TRP 48.A N GLU 51.A O no hydrogen 2.766 N/A GLU 51.A N TRP 48.A O no hydrogen 3.258 N/A ASN 53.A N PHE 46.A O no hydrogen 3.160 N/A VAL 54.A N ARG 45.A O no hydrogen 2.735 N/A VAL 56.A N ASP 43.A O no hydrogen 2.972 N/A LEU 57.A N VAL 70.A O no hydrogen 2.862 N/A ASN 58.A ND2 GLY 67.A O no hydrogen 2.834 N/A SER 59.A OG LEU 39.A O no hydrogen 2.796 N/A SER 59.A OG TYR 109.A OH no hydrogen 2.653 N/A ALA 62.A N ASP 37.A OD1 no hydrogen 2.696 N/A GLY 67.A N SER 59.A O no hydrogen 3.128 N/A VAL 70.A N LEU 57.A O no hydrogen 2.919 N/A ARG 71.A NH2 GLU 51.A OE1 no hydrogen 2.626 N/A PHE 77.A N PHE 75.A O no hydrogen 2.473 N/A TYR 82.A N CYS 79.A O no hydrogen 2.931 N/A THR 84.A N SER 21.A OG no hydrogen 3.095 N/A THR 84.A OG1 THR 85.A O no hydrogen 3.566 N/A ILE 86.A N TYR 19.A O no hydrogen 2.555 N/A THR 87.A N ASN 102.A OD1 no hydrogen 2.820 N/A VAL 88.A N VAL 17.A O no hydrogen 2.977 N/A ARG 89.A N SER 100.A O no hydrogen 3.058 N/A VAL 90.A N LEU 15.A O no hydrogen 2.737 N/A GLU 91.A N THR 98.A O no hydrogen 2.844 N/A ILE 92.A N GLY 13.A O no hydrogen 3.034 N/A GLY 93.A N GLY 96.A O no hydrogen 2.703 N/A PHE 97.A N TYR 109.A O no hydrogen 2.583 N/A THR 98.A N GLU 91.A O no hydrogen 2.884 N/A LEU 99.A N VAL 107.A O no hydrogen 2.733 N/A SER 100.A N ARG 89.A O no hydrogen 2.943 N/A ALA 101.A N ILE 104.A O no hydrogen 2.745 N/A ASN 102.A N THR 87.A O no hydrogen 2.701 N/A ILE 104.A N ALA 101.A O no hydrogen 2.814 N/A ILE 106.A N LEU 99.A O no hydrogen 2.597 N/A TYR 109.A N PHE 97.A O no hydrogen 2.757 N/A TYR 109.A OH SER 59.A OG no hydrogen 2.653 N/A TYR 111.A N ASP 95.A O no hydrogen 3.198 N/A TYR 111.A OH GLY 93.A O no hydrogen 2.853 N/A ARG 112.A NH1 ASN 58.A OD1 no hydrogen 3.328 N/A ARG 112.A NH1 PRO 68.A O no hydrogen 3.381 N/A ARG 112.A NH2 ASN 58.A OD1 no hydrogen 3.418 N/A ARG 112.A NH2 PRO 68.A O no hydrogen 2.824 N/A ASP 113.A N ASP 113.A OD1 no hydrogen 2.515 N/A LEU 115.A N ARG 112.A O no hydrogen 2.634 N/A VAL 119.A N MET 10.A O no hydrogen 2.968 N/A THR 120.A N TYR 32.A O no hydrogen 2.946 N/A THR 120.A OG1 TYR 32.A O no hydrogen 3.465 N/A LYS 121.A N TYR 32.A O no hydrogen 3.318 N/A PHE 122.A N ILE 5.A O no hydrogen 3.028 N/A GLN 123.A N TYR 30.A O no hydrogen 2.906 N/A TYR 124.A N GLN 3.A O no hydrogen 2.692 N/A VAL 125.A N SER 28.A O no hydrogen 3.003 N/A PHE 126.A N PRO 1.A O no hydrogen 3.045 N/A GLN 127.A N ARG 26.A O no hydrogen 3.150 N/A SER 132.A N ASP 23.A OD2 no hydrogen 3.201 N/A SER 132.A OG ASP 23.A OD2 no hydrogen 2.374 N/A GLU 133.A N ASP 23.A OD1 no hydrogen 3.104 N/A GLU 138.A N VAL 18.A O no hydrogen 2.728 N/A SER 139.A N VAL 18.A O no hydrogen 3.103 N/A SER 141.A N GLY 16.A O no hydrogen 2.618 N/A TYR 143.A N GLY 14.A O no hydrogen 2.877 N/A