Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cx3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 3.A OE1 no hydrogen 3.225 N/A GLY 5.A N VAL 128.A O no hydrogen 2.817 N/A GLU 6.A N GLU 3.A O no hydrogen 3.172 N/A ALA 8.A N GLY 126.A O no hydrogen 2.536 N/A LEU 13.A N VAL 21.A O no hydrogen 3.094 N/A ASN 15.A N GLU 19.A O no hydrogen 3.019 N/A ASN 15.A ND2 GLN 16.A OE1 no hydrogen 3.529 N/A ASN 15.A ND2 GLU 19.A OE2 no hydrogen 3.358 N/A GLN 16.A NE2 LEU 90.A O no hydrogen 3.131 N/A PHE 18.A N ASN 15.A O no hydrogen 2.759 N/A VAL 21.A N LEU 13.A O no hydrogen 2.784 N/A ASN 22.A ND2 ASP 10.A OD1 no hydrogen 2.772 N/A ASN 22.A ND2 THR 12.A OG1 no hydrogen 3.230 N/A LEU 23.A N PHE 11.A O no hydrogen 2.796 N/A TYR 24.A N ASP 10.A OD2 no hydrogen 2.987 N/A TYR 24.A OH ALA 8.A O no hydrogen 2.438 N/A GLU 25.A N ASN 22.A OD1 no hydrogen 2.711 N/A VAL 26.A N ASN 22.A O no hydrogen 3.236 N/A VAL 26.A N LEU 23.A O no hydrogen 2.840 N/A LEU 27.A N LEU 23.A O no hydrogen 2.976 N/A LYS 28.A N TYR 24.A O no hydrogen 2.758 N/A ARG 29.A N VAL 26.A O no hydrogen 2.835 N/A ARG 29.A NH1 GLU 65.A OE1 no hydrogen 3.196 N/A GLY 30.A N LEU 27.A O no hydrogen 3.161 N/A ALA 33.A N VAL 122.A O no hydrogen 2.725 N/A VAL 34.A N GLU 65.A O no hydrogen 2.885 N/A LEU 35.A N PHE 120.A O no hydrogen 2.664 N/A ILE 36.A N LEU 67.A O no hydrogen 3.103 N/A PHE 37.A N ALA 118.A O no hydrogen 2.857 N/A PHE 38.A N ILE 69.A O no hydrogen 3.070 N/A ALA 41.A N ASP 72.A OD2 no hydrogen 2.732 N/A VAL 45.A N THR 52.A O no hydrogen 2.890 N/A CYS 46.A N LEU 138.A O no hydrogen 3.225 N/A THR 47.A N LEU 50.A O no hydrogen 2.669 N/A THR 47.A OG1 GLU 49.A OE1 no hydrogen 3.314 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.479 N/A LEU 50.A N THR 47.A OG1 no hydrogen 2.958 N/A CYS 51.A SG LEU 50.A O no hydrogen 3.326 N/A THR 52.A N VAL 45.A O no hydrogen 2.936 N/A LYS 56.A N GLU 140.A OE1 no hydrogen 3.107 N/A GLN 58.A N LYS 56.A O no hydrogen 3.218 N/A GLU 60.A N ALA 57.A O no hydrogen 3.328 N/A LYS 61.A N GLN 58.A O no hydrogen 2.955 N/A ALA 62.A N LEU 59.A O no hydrogen 3.163 N/A ASN 63.A N ASN 151.A OD1 no hydrogen 2.889 N/A GLU 65.A N PRO 32.A O no hydrogen 2.853 N/A LEU 67.A N VAL 34.A O no hydrogen 2.770 N/A ALA 68.A N ASN 89.A O no hydrogen 3.060 N/A ILE 69.A N ILE 36.A O no hydrogen 2.672 N/A SER 70.A N LEU 91.A O no hydrogen 3.377 N/A SER 70.A OG ASP 72.A OD2 no hydrogen 3.034 N/A ASP 72.A N SER 70.A OG no hydrogen 3.172 N/A CYS 76.A N SER 73.A OG no hydrogen 3.383 N/A LEU 77.A N SER 73.A O no hydrogen 2.988 N/A LYS 78.A N PRO 74.A O no hydrogen 2.751 N/A LYS 78.A NZ ASP 17.A OD1 no hydrogen 3.200 N/A LYS 79.A N TRP 75.A O no hydrogen 3.195 N/A PHE 80.A N CYS 76.A O no hydrogen 2.762 N/A LYS 81.A N LEU 77.A O no hydrogen 2.562 N/A LYS 81.A NZ LEU 86.A O no hydrogen 2.802 N/A ASP 82.A N LYS 78.A O no hydrogen 3.043 N/A GLU 83.A N LYS 79.A O no hydrogen 3.135 N/A ASN 84.A N PHE 80.A O no hydrogen 3.158 N/A ARG 85.A N ASP 82.A O no hydrogen 3.334 N/A LEU 86.A N LYS 81.A O no hydrogen 3.102 N/A ALA 87.A N GLU 60.A OE2 no hydrogen 2.551 N/A LEU 91.A N ALA 68.A O no hydrogen 2.636 N/A SER 92.A N PRO 14.A O no hydrogen 2.806 N/A SER 92.A OG ASP 72.A O no hydrogen 2.527 N/A ASP 93.A N SER 70.A O no hydrogen 2.983 N/A ARG 96.A N ASP 93.A O no hydrogen 3.080 N/A VAL 98.A N ASP 93.A OD1 no hydrogen 3.134 N/A ILE 99.A N ASP 93.A OD2 no hydrogen 2.939 N/A LYS 100.A N GLU 97.A O no hydrogen 2.949 N/A LYS 100.A NZ ARG 96.A O no hydrogen 3.350 N/A LEU 101.A N GLU 97.A O no hydrogen 2.849 N/A TYR 102.A N VAL 98.A O no hydrogen 2.784 N/A TYR 102.A OH PRO 9.A O no hydrogen 2.930 N/A ASN 103.A N LYS 100.A O no hydrogen 2.916 N/A VAL 104.A N ILE 99.A O no hydrogen 2.855 N/A HIS 106.A N VAL 114.A O no hydrogen 2.690 N/A LEU 109.A N LEU 112.A O no hydrogen 2.554 N/A GLY 111.A N ASP 108.A OD1 no hydrogen 2.997 N/A LEU 112.A N LEU 109.A O no hydrogen 2.710 N/A LYS 116.A N VAL 104.A O no hydrogen 2.978 N/A LYS 116.A NZ ASP 135.A OD2 no hydrogen 2.828 N/A ARG 117.A NE PRO 137.A O no hydrogen 2.695 N/A ALA 118.A N PHE 37.A O no hydrogen 3.259 N/A VAL 119.A N TRP 132.A O no hydrogen 2.767 N/A PHE 120.A N LEU 35.A O no hydrogen 2.870 N/A ILE 121.A N TYR 130.A O no hydrogen 3.153 N/A VAL 122.A N ALA 33.A O no hydrogen 2.725 N/A LYS 123.A N THR 127.A O no hydrogen 3.117 N/A THR 127.A OG1 ASP 125.A OD1 no hydrogen 3.152 N/A THR 127.A OG1 ASP 125.A OD2 no hydrogen 3.063 N/A VAL 128.A N GLU 6.A O no hydrogen 2.872 N/A ALA 129.A N ILE 121.A O no hydrogen 2.890 N/A LYS 131.A NZ VAL 2.A O no hydrogen 2.604 N/A LYS 131.A NZ GLU 3.A OE2 no hydrogen 2.847 N/A TRP 132.A N VAL 119.A O no hydrogen 3.015 N/A THR 134.A N ARG 117.A O no hydrogen 3.337 N/A THR 134.A OG1 ASN 136.A O no hydrogen 3.501 N/A ASN 139.A N ASN 136.A O no hydrogen 3.195 N/A TYR 143.A OH ASP 55.A OD1 no hydrogen 3.373 N/A GLU 145.A N ASP 142.A OD1 no hydrogen 2.875 N/A VAL 146.A N ASP 142.A O no hydrogen 3.108 N/A VAL 147.A N TYR 143.A O no hydrogen 2.855 N/A ARG 148.A N ASP 144.A O no hydrogen 3.147 N/A ARG 148.A NE GLU 145.A OE1 no hydrogen 3.148 N/A ARG 148.A NH2 GLU 145.A OE1 no hydrogen 2.694 N/A GLU 149.A N GLU 145.A O no hydrogen 3.021 N/A ALA 150.A N VAL 146.A O no hydrogen 2.822 N/A ASN 151.A N VAL 147.A O no hydrogen 2.897 N/A LYS 152.A N ARG 148.A O no hydrogen 2.765 N/A ILE 153.A N GLU 149.A O no hydrogen 2.963 N/A ALA 154.A N ALA 150.A O no hydrogen 2.895 N/A GLY 155.A N ASN 151.A O no hydrogen 2.769 N/A GLU 156.A N LYS 152.A O no hydrogen 2.663 N/A LEU 157.A N ALA 154.A O no hydrogen 3.318 N/A