Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a33_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASP 27.A OD1 no hydrogen 2.858 N/A ARG 3.A NH2 ASP 27.A OD1 no hydrogen 3.567 N/A ARG 3.A NH2 ASP 27.A OD2 no hydrogen 3.065 N/A ARG 5.A NH1 ARG 3.A O no hydrogen 3.316 N/A ARG 5.A NH1 GLU 23.A OE2 no hydrogen 3.109 N/A ARG 5.A NH2 ARG 3.A O no hydrogen 3.417 N/A VAL 6.A N MET 22.A O no hydrogen 2.897 N/A PHE 7.A N GLY 171.A O no hydrogen 2.920 N/A LEU 8.A N ILE 20.A O no hydrogen 2.938 N/A ASP 9.A N ASN 169.A O no hydrogen 2.824 N/A VAL 10.A N GLY 18.A O no hydrogen 3.003 N/A THR 11.A N VAL 166.A O no hydrogen 2.892 N/A ILE 12.A N ASN 15.A O no hydrogen 2.745 N/A ASP 13.A N ASP 164.A O no hydrogen 2.887 N/A ASN 15.A N ILE 12.A O no hydrogen 2.996 N/A ALA 17.A N VAL 10.A O no hydrogen 2.746 N/A ARG 19.A NE ASP 9.A OD1 no hydrogen 2.845 N/A ARG 19.A NH2 ASP 9.A OD1 no hydrogen 3.470 N/A ARG 19.A NH2 ASP 9.A OD2 no hydrogen 3.022 N/A ILE 20.A N LEU 8.A O no hydrogen 2.925 N/A VAL 21.A N SER 142.A O no hydrogen 3.015 N/A MET 22.A N VAL 6.A O no hydrogen 2.806 N/A GLU 23.A N LYS 139.A O no hydrogen 2.872 N/A LEU 24.A N ARG 4.A O no hydrogen 2.720 N/A TYR 25.A N PHE 137.A O no hydrogen 2.813 N/A ASN 26.A N LEU 24.A O no hydrogen 2.918 N/A ILE 28.A N TYR 25.A O no hydrogen 2.895 N/A ALA 29.A N TYR 25.A O no hydrogen 2.987 N/A ARG 31.A N GLU 94.A OE2 no hydrogen 2.904 N/A THR 32.A N GLU 94.A OE1 no hydrogen 2.850 N/A THR 32.A OG1 GLU 94.A OE1 no hydrogen 2.615 N/A CYS 33.A N ALA 29.A O no hydrogen 2.927 N/A CYS 33.A SG ALA 29.A O no hydrogen 3.199 N/A CYS 33.A SG PHE 137.A O no hydrogen 3.366 N/A ASN 34.A N PRO 30.A O no hydrogen 2.911 N/A ASN 34.A ND2 TYR 87.A OH no hydrogen 3.179 N/A ASN 35.A N ARG 31.A O no hydrogen 2.960 N/A ASN 35.A ND2 GLY 117.A O no hydrogen 2.919 N/A PHE 36.A N THR 32.A O no hydrogen 3.059 N/A LEU 37.A N CYS 33.A O no hydrogen 2.849 N/A MET 38.A N ASN 34.A O no hydrogen 3.008 N/A LEU 39.A N ASN 35.A O no hydrogen 3.002 N/A CYS 40.A N PHE 36.A O no hydrogen 2.952 N/A CYS 40.A SG PHE 36.A O no hydrogen 3.425 N/A THR 41.A N LEU 37.A O no hydrogen 3.046 N/A THR 41.A OG1 LEU 37.A O no hydrogen 3.300 N/A THR 41.A OG1 MET 38.A O no hydrogen 3.504 N/A GLY 42.A N MET 38.A O no hydrogen 2.791 N/A MET 43.A N THR 41.A OG1 no hydrogen 3.369 N/A GLY 47.A N LYS 52.A O no hydrogen 2.698 N/A ILE 49.A N GLU 84.A OE2 no hydrogen 2.813 N/A SER 50.A N GLU 84.A OE1 no hydrogen 2.873 N/A SER 50.A OG GLU 84.A OE1 no hydrogen 2.754 N/A GLY 51.A N GLY 47.A O no hydrogen 2.682 N/A LYS 52.A N SER 50.A OG no hydrogen 3.293 N/A LYS 52.A NZ THR 76.A O no hydrogen 3.409 N/A LEU 54.A N GLY 45.A O no hydrogen 2.915 N/A TYR 56.A N LEU 39.A O no hydrogen 2.931 N/A TYR 56.A OH SER 118.A O no hydrogen 2.599 N/A LYS 57.A NZ LEU 168.A O no hydrogen 2.918 N/A LYS 57.A NZ ASN 169.A OD1 no hydrogen 3.214 N/A GLY 58.A N ILE 167.A O no hydrogen 2.869 N/A SER 59.A N TYR 56.A O no hydrogen 2.904 N/A SER 59.A OG TYR 56.A O no hydrogen 2.812 N/A PHE 61.A N VAL 165.A O no hydrogen 3.134 N/A ARG 63.A N GLN 71.A O no hydrogen 3.464 N/A ARG 63.A NE GLN 71.A OE1 no hydrogen 3.436 N/A ARG 63.A NH2 GLN 71.A OE1 no hydrogen 3.074 N/A VAL 64.A N ASN 159.A O no hydrogen 3.054 N/A ILE 65.A N MET 69.A O no hydrogen 2.831 N/A PHE 68.A N ILE 65.A O no hydrogen 2.888 N/A MET 69.A N ILE 65.A O no hydrogen 3.174 N/A ILE 70.A N ILE 122.A O no hydrogen 3.084 N/A GLN 71.A N ARG 63.A O no hydrogen 2.699 N/A GLN 71.A NE2 GLN 119.A OE1 no hydrogen 2.916 N/A GLY 72.A N PHE 120.A O no hydrogen 2.933 N/A THR 76.A N ASP 74.A OD1 no hydrogen 3.304 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 3.527 N/A LYS 77.A N ASP 74.A OD1 no hydrogen 2.864 N/A GLY 78.A N ASP 74.A O no hydrogen 3.084 N/A ASP 79.A N ASP 74.A OD2 no hydrogen 3.201 N/A GLY 80.A N ASP 74.A OD2 no hydrogen 2.694 N/A THR 81.A N ASP 79.A OD1 no hydrogen 3.031 N/A THR 81.A OG1 ASP 79.A OD1 no hydrogen 2.764 N/A GLY 82.A N ASP 74.A OD2 no hydrogen 2.882 N/A GLY 83.A N THR 76.A OG1 no hydrogen 2.801 N/A GLU 84.A N SER 118.A OG no hydrogen 3.258 N/A SER 85.A N GLY 89.A O no hydrogen 2.930 N/A SER 85.A OG GLY 89.A O no hydrogen 2.696 N/A ILE 86.A N ASN 35.A OD1 no hydrogen 2.817 N/A TYR 87.A N SER 85.A OG no hydrogen 3.307 N/A TYR 87.A OH ARG 31.A O no hydrogen 2.672 N/A GLY 88.A N SER 85.A O no hydrogen 3.191 N/A GLY 89.A N GLU 84.A OE2 no hydrogen 2.856 N/A PHE 91.A N ASN 116.A O no hydrogen 2.847 N/A ASP 93.A N ASN 114.A OD1 no hydrogen 2.906 N/A MET 98.A N GLU 95.A OE1 no hydrogen 2.978 N/A LYS 99.A NZ PHE 96.A O no hydrogen 2.919 N/A HIS 100.A N ASN 131.A OD1 no hydrogen 2.969 N/A HIS 100.A ND1 ASN 131.A OD1 no hydrogen 2.991 N/A HIS 100.A NE2 SER 107.A OG no hydrogen 2.973 N/A PHE 104.A N THR 123.A O no hydrogen 2.789 N/A VAL 106.A N GLY 138.A O no hydrogen 2.745 N/A SER 107.A N PHE 121.A O no hydrogen 2.938 N/A SER 107.A OG HIS 100.A NE2 no hydrogen 2.973 N/A SER 107.A OG VAL 135.A O no hydrogen 3.258 N/A MET 108.A N VAL 135.A O no hydrogen 2.876 N/A ALA 109.A N GLN 119.A O no hydrogen 3.063 N/A LYS 111.A N THR 115.A OG1 no hydrogen 2.853 N/A LYS 111.A NZ GLY 80.A O no hydrogen 2.665 N/A ASN 114.A N ASP 93.A OD2 no hydrogen 2.926 N/A THR 115.A OG1 GLY 112.A O no hydrogen 2.701 N/A ASN 116.A N PHE 91.A O no hydrogen 3.216 N/A ASN 116.A ND2 PHE 91.A O no hydrogen 3.113 N/A ASN 116.A ND2 ASP 93.A OD1 no hydrogen 3.003 N/A SER 118.A OG GLY 73.A O no hydrogen 2.737 N/A GLN 119.A NE2 GLY 80.A O no hydrogen 2.953 N/A GLN 119.A NE2 GLY 82.A O no hydrogen 2.959 N/A PHE 120.A N GLY 72.A O no hydrogen 3.015 N/A PHE 121.A N SER 107.A O no hydrogen 2.849 N/A ILE 122.A N ILE 70.A O no hydrogen 2.935 N/A THR 123.A N VAL 105.A O no hydrogen 3.419 N/A THR 123.A OG1 THR 125.A O no hydrogen 3.465 N/A THR 124.A N PHE 68.A O no hydrogen 2.856 N/A THR 124.A OG1 GLU 151.A OE1 no hydrogen 2.671 N/A THR 124.A OG1 GLU 151.A OE2 no hydrogen 3.054 N/A THR 125.A OG1 ASN 67.A O no hydrogen 2.935 N/A ALA 127.A N HIS 100.A O no hydrogen 2.914 N/A LEU 130.A N ALA 127.A O no hydrogen 2.904 N/A ASN 131.A N PRO 128.A O no hydrogen 2.994 N/A ILE 133.A N LEU 130.A O no hydrogen 3.210 N/A HIS 134.A N LEU 130.A O no hydrogen 3.102 N/A HIS 134.A ND1 MET 108.A O no hydrogen 2.789 N/A PHE 137.A N VAL 106.A O no hydrogen 3.031 N/A LYS 139.A N GLU 23.A O no hydrogen 3.055 N/A LYS 139.A NZ TYR 25.A OH no hydrogen 3.492 N/A LYS 139.A NZ GLU 102.A OE1 no hydrogen 3.265 N/A VAL 140.A N PHE 104.A O no hydrogen 2.871 N/A VAL 141.A N VAL 21.A O no hydrogen 2.840 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.736 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.729 N/A VAL 146.A N GLY 143.A O no hydrogen 2.905 N/A VAL 147.A N GLY 143.A O no hydrogen 3.379 N/A THR 148.A N GLN 144.A O no hydrogen 3.103 N/A LYS 149.A N GLU 145.A O no hydrogen 3.081 N/A LYS 149.A NZ ALA 17.A O no hydrogen 2.861 N/A ILE 150.A N VAL 146.A O no hydrogen 3.148 N/A GLU 151.A N VAL 147.A O no hydrogen 2.979 N/A TYR 152.A N THR 148.A O no hydrogen 3.185 N/A TYR 152.A OH ASN 67.A OD1 no hydrogen 2.614 N/A LEU 153.A N ILE 150.A O no hydrogen 3.285 N/A THR 155.A OG1 ASN 156.A O no hydrogen 3.426 N/A ASN 156.A N ARG 160.A O no hydrogen 2.916 N/A LYS 158.A N ASN 156.A OD1 no hydrogen 2.958 N/A ASN 159.A N ASN 156.A O no hydrogen 2.885 N/A ARG 160.A N ASN 156.A OD1 no hydrogen 3.077 N/A ARG 160.A NH1 GLY 78.A O no hydrogen 3.315 N/A ARG 160.A NH2 GLY 78.A O no hydrogen 2.988 N/A LEU 162.A N LYS 154.A O no hydrogen 2.930 N/A ASP 164.A N ASP 13.A OD1 no hydrogen 2.969 N/A VAL 166.A N THR 11.A O no hydrogen 2.951 N/A ILE 167.A N SER 59.A O no hydrogen 3.018 N/A LEU 168.A N ASP 9.A O no hydrogen 2.714 N/A ASN 169.A N ASP 9.A O no hydrogen 3.385 N/A ASN 169.A ND2 ASP 9.A OD2 no hydrogen 3.030 N/A CYS 170.A SG CYS 40.A O no hydrogen 3.204 N/A GLY 171.A N PHE 7.A O no hydrogen 3.196 N/A LEU 173.A N ARG 5.A O no hydrogen 2.902 N/A