Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cec_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.565 N/A THR 5.A N SER 24.A O no hydrogen 2.903 N/A ARG 7.A N THR 22.A O no hydrogen 2.860 N/A ALA 13.A N ASP 106.A O no hydrogen 3.086 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 2.378 N/A GLY 16.A N MET 79.A O no hydrogen 3.025 N/A ILE 19.A N ILE 76.A O no hydrogen 2.929 N/A ILE 21.A N LEU 74.A O no hydrogen 2.882 N/A THR 22.A N ARG 7.A O no hydrogen 2.846 N/A THR 22.A OG1 ARG 7.A O no hydrogen 3.363 N/A SER 24.A N THR 5.A O no hydrogen 2.803 N/A VAL 25.A N THR 70.A O no hydrogen 3.127 N/A SER 26.A N VAL 3.A O no hydrogen 2.863 N/A SER 26.A OG VAL 3.A O no hydrogen 2.927 N/A ASN 32.A N SER 30.A OG no hydrogen 2.612 N/A TYR 33.A N SER 30.A OG no hydrogen 2.491 N/A HIS 35.A N GLN 90.A O no hydrogen 2.871 N/A TRP 36.A N ILE 49.A O no hydrogen 2.742 N/A TYR 37.A N TYR 88.A O no hydrogen 2.887 N/A SER 38.A N LYS 46.A O no hydrogen 2.960 N/A GLN 39.A N THR 86.A O no hydrogen 2.997 N/A LYS 40.A NZ GLU 82.A O no hydrogen 2.956 N/A LYS 46.A N SER 38.A O no hydrogen 2.525 N/A LEU 48.A N TRP 36.A O no hydrogen 2.761 N/A ILE 49.A N TRP 36.A O no hydrogen 2.970 N/A TYR 50.A N ASN 54.A O no hydrogen 3.008 N/A ARG 51.A N HIS 35.A ND1 no hydrogen 3.046 N/A THR 52.A OG1 LEU 34.A O no hydrogen 2.260 N/A THR 52.A OG1 SER 31A.A O no hydrogen 3.357 N/A ALA 56.A N LEU 48.A O no hydrogen 3.407 N/A ARG 62.A NH1 ASP 83.A OD1 no hydrogen 2.312 N/A PHE 63.A N PRO 60.A O no hydrogen 3.440 N/A SER 64.A OG PHE 63.A O no hydrogen 2.733 N/A SER 66.A N SER 73.A O no hydrogen 2.903 N/A SER 68.A N SER 71.A O no hydrogen 2.961 N/A SER 71.A N SER 68.A O no hydrogen 2.916 N/A SER 71.A OG SER 68.A O no hydrogen 3.161 N/A SER 71.A OG SER 71.A O no hydrogen 2.307 N/A TYR 72.A N CYS 23.A O no hydrogen 3.009 N/A TYR 72.A OH GLY 69.A O no hydrogen 2.495 N/A SER 73.A N SER 66.A O no hydrogen 2.935 N/A LEU 74.A N ILE 21.A O no hydrogen 2.891 N/A THR 75.A N SER 64.A O no hydrogen 2.801 N/A ILE 76.A N ILE 19.A O no hydrogen 2.946 N/A GLY 77.A N ARG 62.A O no hydrogen 2.898 N/A MET 79.A N ASP 17.A O no hydrogen 3.255 N/A GLU 80.A N ASP 83.A OD2 no hydrogen 2.405 N/A ALA 85.A N LEU 105.A O no hydrogen 2.967 N/A THR 86.A N GLN 39.A O no hydrogen 3.005 N/A THR 86.A OG1 TYR 88.A OH no hydrogen 3.050 N/A TYR 87.A N THR 103.A O no hydrogen 2.906 N/A TYR 87.A OH ASP 83.A O no hydrogen 3.038 N/A TYR 88.A N TYR 37.A O no hydrogen 2.864 N/A GLN 90.A N HIS 35.A O no hydrogen 2.806 N/A GLN 91.A N THR 98.A O no hydrogen 2.964 N/A GLN 91.A NE2 PRO 96.A O no hydrogen 3.095 N/A GLY 92.A N TYR 33.A O no hydrogen 2.527 N/A SER 93.A N GLN 91.A OE1 no hydrogen 2.511 N/A SER 93.A OG ASP 94.A OD1 no hydrogen 2.362 N/A ASP 94.A N GLN 91.A OE1 no hydrogen 3.166 N/A THR 98.A OG1 ILE 2.A O no hydrogen 3.241 N/A THR 98.A OG1 LEU 97.A O no hydrogen 2.743 N/A GLY 100.A N CYS 89.A O no hydrogen 2.555 N/A THR 103.A N TYR 87.A O no hydrogen 2.945 N/A THR 103.A OG1 GLN 6.A OE1 no hydrogen 2.296 N/A THR 103.A OG1 PRO 8.A O no hydrogen 3.540 N/A LYS 104.A N THR 9.A O no hydrogen 3.138 N/A LYS 104.A NZ ASP 106.A OD1 no hydrogen 3.184 N/A LYS 104.A NZ ASP 106.A OD2 no hydrogen 2.523 N/A LEU 105.A N ALA 85.A O no hydrogen 3.056 N/A LEU 105.A N THR 103.A O no hydrogen 2.752 N/A ASP 106.A N MET 11.A O no hydrogen 3.040 N/A LYS 108.A N ALA 13.A O no hydrogen 3.333 N/A ARG 109.A NH1 SER 111.A OG no hydrogen 2.683 N/A ARG 109.A NH2 SER 111.A OG no hydrogen 2.803 N/A ASP 112.A N ARG 109.A O no hydrogen 3.182 N/A GLU 114.A N ASP 112.A OD1 no hydrogen 3.429 N/A PHE 115.A N ASP 112.A O no hydrogen 3.117 N/A LEU 116.A N ASP 112.A O no hydrogen 2.742 N/A LYS 117.A N TYR 113.A O no hydrogen 2.918 N/A SER 118.A OG PHE 115.A O no hydrogen 2.448 N/A TRP 119.A N LEU 116.A O no hydrogen 3.353 N/A THR 120.A N ASP 123.A OD2 no hydrogen 3.096 N/A ASP 123.A N THR 120.A OG1 no hydrogen 2.990 N/A LEU 124.A N THR 120.A O no hydrogen 3.040 N/A GLN 125.A N VAL 121.A O no hydrogen 2.780 N/A LYS 126.A N GLU 122.A O no hydrogen 2.975 N/A LYS 126.A NZ GLU 122.A O no hydrogen 3.161 N/A ARG 127.A N ASP 123.A O no hydrogen 2.895 N/A LEU 128.A N LEU 124.A O no hydrogen 2.845 N/A LEU 129.A N GLN 125.A O no hydrogen 2.819 N/A ALA 130.A N LYS 126.A O no hydrogen 2.853 N/A ASP 132.A N LEU 129.A O no hydrogen 3.416 N/A MET 135.A N LEU 131.A O no hydrogen 3.012 N/A GLU 136.A N ASP 132.A O no hydrogen 2.989 N/A GLU 138.A N MET 134.A O no hydrogen 2.999 N/A ILE 139.A N MET 135.A O no hydrogen 3.063 N/A GLU 140.A N GLU 136.A O no hydrogen 2.856 N/A GLU 141.A N GLN 137.A O no hydrogen 2.838 N/A ILE 142.A N GLU 138.A O no hydrogen 2.909 N/A ARG 143.A N ILE 139.A O no hydrogen 2.839 N/A GLN 144.A N GLU 140.A O no hydrogen 2.941 N/A LYS 145.A N GLU 141.A O no hydrogen 2.802 N/A TYR 146.A N ILE 142.A O no hydrogen 2.756 N/A GLN 147.A N ARG 143.A O no hydrogen 2.768 N/A CYS 148.A N GLN 144.A O no hydrogen 2.769 N/A LYS 149.A N LYS 145.A O no hydrogen 2.985 N/A ARG 150.A N TYR 146.A O no hydrogen 2.674 N/A GLN 151.A N GLN 147.A O no hydrogen 2.815 N/A GLN 151.A NE2 ASP 155.A OD1 no hydrogen 2.447 N/A LEU 154.A N ARG 150.A O no hydrogen 2.959 N/A ASP 155.A N GLN 151.A O no hydrogen 2.790 N/A ALA 156.A N PRO 152.A O no hydrogen 2.959 N/A ILE 157.A N ILE 153.A O no hydrogen 3.018 N/A GLU 158.A N LEU 154.A O no hydrogen 2.750 N/A ALA 159.A N ALA 156.A O no hydrogen 3.004 N/A LYS 160.A N ALA 156.A O no hydrogen 2.393 N/A