Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a2l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A N GLN 115.A OE1 no hydrogen 2.848 N/A THR 11.A OG1 ILE 12.A O no hydrogen 3.524 N/A ILE 12.A N ILE 117.A O no hydrogen 2.820 N/A ALA 16.A N THR 13.A OG1 no hydrogen 3.282 N/A ALA 17.A N THR 13.A O no hydrogen 3.015 N/A GLN 18.A N LEU 14.A O no hydrogen 2.685 N/A GLN 19.A N ALA 15.A O no hydrogen 3.228 N/A MET 20.A N ALA 16.A O no hydrogen 3.075 N/A ALA 21.A N ALA 17.A O no hydrogen 3.030 N/A ALA 22.A N GLN 19.A O no hydrogen 3.000 N/A ALA 23.A N GLN 19.A O no hydrogen 3.260 N/A VAL 24.A N MET 20.A O no hydrogen 3.195 N/A GLU 25.A N ALA 21.A O no hydrogen 2.995 N/A LYS 26.A N ALA 23.A O no hydrogen 2.891 N/A LYS 27.A N ALA 23.A O no hydrogen 2.841 N/A LYS 27.A NZ GLU 30.A OE1 no hydrogen 2.894 N/A ALA 28.A N VAL 24.A O no hydrogen 2.785 N/A ILE 31.A N LYS 27.A O no hydrogen 3.211 N/A ASN 32.A N THR 29.A O no hydrogen 3.177 N/A VAL 33.A N ALA 28.A O no hydrogen 2.904 N/A VAL 36.A N SER 123.A O no hydrogen 2.890 N/A PHE 37.A N GLN 50.A O no hydrogen 2.861 N/A SER 38.A N GLY 121.A O no hydrogen 2.824 N/A SER 38.A OG SER 63.A OG no hydrogen 2.471 N/A VAL 39.A N LEU 48.A O no hydrogen 2.935 N/A VAL 40.A N ALA 119.A O no hydrogen 2.945 N/A ASP 41.A N ASN 45.A O no hydrogen 2.699 N/A ARG 42.A N THR 11.A OG1 no hydrogen 2.950 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.104 N/A GLY 44.A N ASP 41.A O no hydrogen 2.814 N/A ASN 45.A N ASP 41.A OD1 no hydrogen 3.079 N/A LEU 47.A N VAL 39.A O no hydrogen 2.924 N/A LEU 48.A N VAL 39.A O no hydrogen 3.100 N/A GLN 50.A N PHE 37.A O no hydrogen 2.769 N/A MET 52.A N VAL 35.A O no hydrogen 3.206 N/A ALA 55.A N MET 52.A O no hydrogen 2.919 N/A SER 59.A N PHE 56.A O no hydrogen 2.910 N/A SER 59.A OG SER 123.A OG no hydrogen 3.278 N/A CYS 60.A N VAL 57.A O no hydrogen 3.404 N/A CYS 60.A SG VAL 57.A O no hydrogen 3.217 N/A SER 63.A N SER 59.A O no hydrogen 2.921 N/A SER 63.A OG SER 38.A OG no hydrogen 2.471 N/A SER 63.A OG GLY 121.A O no hydrogen 3.115 N/A LEU 64.A N CYS 60.A O no hydrogen 3.075 N/A ASN 65.A N ASP 61.A O no hydrogen 2.779 N/A LYS 66.A N ILE 62.A O no hydrogen 2.893 N/A LYS 66.A NZ GLY 105.A O no hydrogen 3.123 N/A LYS 66.A NZ VAL 122.A O no hydrogen 2.916 N/A ALA 67.A N SER 63.A O no hydrogen 3.281 N/A TRP 68.A N LEU 64.A O no hydrogen 2.935 N/A SER 69.A N ASN 65.A O no hydrogen 2.696 N/A SER 69.A OG ASN 65.A O no hydrogen 2.856 N/A SER 69.A OG ARG 100.A O no hydrogen 2.929 N/A ALA 70.A N LYS 66.A O no hydrogen 2.865 N/A CYS 71.A N ALA 67.A O no hydrogen 2.874 N/A CYS 71.A SG ASP 41.A O no hydrogen 3.837 N/A CYS 71.A SG ARG 42.A O no hydrogen 3.653 N/A SER 72.A N TRP 68.A O no hydrogen 2.872 N/A LEU 73.A N SER 69.A O no hydrogen 2.954 N/A GLN 75.A N ALA 70.A O no hydrogen 3.247 N/A GLN 75.A NE2 LEU 73.A O no hydrogen 3.577 N/A GLY 76.A N GLU 79.A OE1 no hydrogen 3.098 N/A THR 77.A N GLY 107.A O no hydrogen 3.116 N/A THR 77.A OG1 PHE 104.A O no hydrogen 2.638 N/A GLU 79.A N GLY 76.A O no hydrogen 2.941 N/A THR 81.A OG1 THR 77.A O no hydrogen 3.519 N/A THR 81.A OG1 HIS 78.A O no hydrogen 3.085 N/A THR 81.A OG1 ILE 103.A O no hydrogen 2.979 N/A ALA 83.A N ILE 80.A O no hydrogen 3.060 N/A VAL 84.A N THR 81.A O no hydrogen 3.434 N/A GLN 85.A NE2 THR 81.A O no hydrogen 2.527 N/A GLN 88.A N GLN 85.A O no hydrogen 2.874 N/A LEU 90.A N ALA 83.A O no hydrogen 2.982 N/A TYR 91.A N GLN 88.A O no hydrogen 3.147 N/A GLY 92.A N GLN 94.A OE1 no hydrogen 3.009 N/A LEU 93.A N LEU 90.A O no hydrogen 2.928 N/A GLN 94.A N GLN 94.A OE1 no hydrogen 2.700 N/A GLN 94.A NE2 VAL 84.A O no hydrogen 3.185 N/A LEU 95.A N GLY 92.A O no hydrogen 3.120 N/A THR 96.A N LEU 93.A O no hydrogen 3.286 N/A THR 96.A OG1 LEU 93.A O no hydrogen 3.141 N/A ASN 97.A ND2 THR 96.A OG1 no hydrogen 2.972 N/A GLN 99.A N THR 96.A O no hydrogen 2.911 N/A GLN 99.A NE2 LEU 95.A O no hydrogen 2.787 N/A ARG 100.A N ASN 97.A O no hydrogen 2.982 N/A ARG 100.A NE ASN 65.A OD1 no hydrogen 2.763 N/A ARG 100.A NH2 ASN 65.A OD1 no hydrogen 3.125 N/A ILE 102.A N SER 69.A OG no hydrogen 2.894 N/A GLY 107.A N THR 77.A OG1 no hydrogen 3.177 N/A LEU 108.A N VAL 120.A O no hydrogen 2.931 N/A VAL 110.A N GLY 118.A O no hydrogen 3.045 N/A PHE 112.A N GLN 115.A O no hydrogen 2.827 N/A ILE 117.A N VAL 110.A O no hydrogen 2.942 N/A ALA 119.A N VAL 40.A O no hydrogen 3.231 N/A VAL 120.A N LEU 108.A O no hydrogen 2.735 N/A GLY 121.A N SER 38.A O no hydrogen 2.965 N/A VAL 122.A N GLY 106.A O no hydrogen 2.676 N/A SER 123.A N VAL 36.A O no hydrogen 3.088 N/A GLY 125.A N ASP 130.A OD1 no hydrogen 2.999 N/A THR 126.A N GLN 129.A OE1 no hydrogen 3.059 N/A THR 126.A OG1 GLU 128.A OE1 no hydrogen 3.246 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.935 N/A GLN 129.A N THR 126.A OG1 no hydrogen 2.971 N/A ASP 130.A N THR 126.A O no hydrogen 2.915 N/A GLN 131.A N VAL 127.A O no hydrogen 3.118 N/A LEU 132.A N GLU 128.A O no hydrogen 3.129 N/A LEU 133.A N GLN 129.A O no hydrogen 2.911 N/A ALA 134.A N ASP 130.A O no hydrogen 2.926 N/A GLN 135.A N GLN 131.A O no hydrogen 2.994 N/A CYS 136.A N LEU 132.A O no hydrogen 3.133 N/A ALA 137.A N LEU 133.A O no hydrogen 3.128 N/A LEU 138.A N ALA 134.A O no hydrogen 3.247 N/A ASP 139.A N GLN 135.A O no hydrogen 2.766 N/A CYS 140.A N CYS 136.A O no hydrogen 3.144 N/A PHE 141.A N ALA 137.A O no hydrogen 2.912 N/A SER 142.A N LEU 138.A O no hydrogen 2.993 N/A SER 142.A OG LEU 138.A O no hydrogen 3.224 N/A SER 142.A OG ASP 139.A O no hydrogen 3.441 N/A ALA 143.A N CYS 140.A O no hydrogen 3.125 N/A LEU 144.A N CYS 140.A O no hydrogen 3.346 N/A LEU 144.A N PHE 141.A O no hydrogen 3.040 N/A