Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iid_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLN 22.A O no hydrogen 2.997 N/A LEU 7.A N VAL 20.A O no hydrogen 2.786 N/A SER 8.A N VAL 20.A O no hydrogen 3.092 N/A SER 8.A OG TYR 180.A OH no hydrogen 2.414 N/A LYS 10.A N LEU 18.A O no hydrogen 2.815 N/A LEU 12.A N GLN 16.A O no hydrogen 2.648 N/A LEU 14.A N GLN 16.A OE1 no hydrogen 3.056 N/A GLY 15.A N LEU 12.A O no hydrogen 3.099 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 2.824 N/A LYS 17.A N LYS 165.A O no hydrogen 2.939 N/A LEU 18.A N LYS 10.A O no hydrogen 2.796 N/A GLN 19.A N VAL 167.A O no hydrogen 2.809 N/A VAL 20.A N SER 8.A O no hydrogen 3.004 N/A VAL 21.A N PHE 169.A O no hydrogen 3.009 N/A GLN 22.A N THR 5.A O no hydrogen 2.699 N/A ALA 23.A N LEU 171.A O no hydrogen 3.066 N/A ALA 26.A N ASP 24.A OD1 no hydrogen 3.269 N/A SER 27.A N ASP 24.A O no hydrogen 2.984 N/A SER 27.A OG ASP 24.A O no hydrogen 2.686 N/A ILE 28.A N ILE 25.A O no hydrogen 3.084 N/A SER 30.A OG ALA 32.A O no hydrogen 2.735 N/A ASP 31.A N SER 126.A OG no hydrogen 2.861 N/A ALA 32.A N SER 126.A O no hydrogen 3.165 N/A VAL 33.A N PHE 90.A O no hydrogen 3.066 N/A VAL 34.A N ALA 128.A O no hydrogen 2.836 N/A HIS 35.A N ILE 92.A O no hydrogen 2.714 N/A HIS 35.A ND1 HIS 93.A ND1 no hydrogen 2.832 N/A THR 37.A N CYS 94.A O no hydrogen 2.785 N/A THR 37.A OG1 TYR 42.A O no hydrogen 2.569 N/A ASP 40.A N ASN 38.A OD1 no hydrogen 2.982 N/A PHE 41.A N ASN 38.A O no hydrogen 3.185 N/A TYR 42.A N ASN 38.A OD1 no hydrogen 2.962 N/A ASN 49.A N GLY 45.A O no hydrogen 2.905 N/A THR 50.A N GLU 46.A O no hydrogen 3.155 N/A THR 50.A OG1 ASP 24.A OD1 no hydrogen 2.695 N/A THR 50.A OG1 ASP 24.A OD2 no hydrogen 3.352 N/A LEU 51.A N VAL 47.A O no hydrogen 2.887 N/A GLU 52.A N GLY 48.A O no hydrogen 2.906 N/A LYS 53.A N ASN 49.A O no hydrogen 2.876 N/A LYS 54.A N THR 50.A O no hydrogen 3.040 N/A GLY 55.A N LEU 51.A O no hydrogen 2.697 N/A GLY 56.A N GLU 52.A O no hydrogen 2.681 N/A PHE 59.A N GLY 55.A O no hydrogen 3.494 N/A VAL 60.A N GLY 56.A O no hydrogen 3.159 N/A GLU 61.A N LYS 57.A O no hydrogen 2.779 N/A ALA 62.A N GLU 58.A O no hydrogen 3.157 N/A VAL 63.A N PHE 59.A O no hydrogen 3.021 N/A LEU 64.A N VAL 60.A O no hydrogen 2.993 N/A GLU 65.A N GLU 61.A O no hydrogen 3.026 N/A LEU 66.A N ALA 62.A O no hydrogen 3.089 N/A ARG 67.A N VAL 63.A O no hydrogen 2.818 N/A LYS 68.A N LEU 64.A O no hydrogen 2.961 N/A LYS 69.A N GLU 65.A O no hydrogen 3.166 N/A ASN 70.A N LEU 66.A O no hydrogen 2.859 N/A GLY 71.A N ARG 67.A O no hydrogen 3.004 N/A LEU 73.A N THR 39.A O no hydrogen 2.815 N/A GLU 74.A N.A GLU 74.A OE1.A no hydrogen 2.740 N/A ALA 76.A N ASN 95.A O no hydrogen 3.310 N/A GLY 77.A N GLU 74.A O.A no hydrogen 2.986 N/A GLY 77.A N GLU 74.A O.B no hydrogen 2.962 N/A ALA 79.A N HIS 93.A O no hydrogen 2.941 N/A SER 81.A N VAL 91.A O no hydrogen 2.963 N/A SER 81.A OG HIS 93.A NE2 no hydrogen 2.662 N/A GLY 83.A N LYS 89.A O no hydrogen 2.731 N/A LEU 86.A N GLY 83.A O no hydrogen 3.046 N/A LYS 89.A NZ ASP 31.A OD1 no hydrogen 3.280 N/A PHE 90.A N ASP 31.A O no hydrogen 2.924 N/A VAL 91.A N SER 81.A O no hydrogen 2.901 N/A ILE 92.A N VAL 33.A O no hydrogen 2.811 N/A HIS 93.A N ALA 79.A O no hydrogen 2.651 N/A HIS 93.A ND1 HIS 35.A ND1 no hydrogen 2.832 N/A HIS 93.A NE2 SER 81.A OG no hydrogen 2.662 N/A CYS 94.A N HIS 35.A O no hydrogen 2.981 N/A ASN 95.A N GLY 77.A O no hydrogen 3.027 N/A ASN 95.A ND2 THR 39.A OG1 no hydrogen 3.322 N/A ASN 95.A ND2 LEU 73.A O no hydrogen 3.065 N/A ASN 95.A ND2 GLU 74.A O.A no hydrogen 3.337 N/A SER 96.A N THR 37.A O no hydrogen 3.121 N/A SER 96.A OG PRO 97.A O no hydrogen 3.518 N/A TRP 99.A N ASN 137.A O no hydrogen 2.950 N/A ALA 101.A N VAL 98.A O no hydrogen 2.943 N/A CYS 104.A N ALA 101.A O no hydrogen 3.241 N/A LEU 107.A N LYS 103.A O no hydrogen 2.971 N/A LEU 108.A N CYS 104.A O no hydrogen 2.965 N/A GLU 109.A N GLU 105.A O no hydrogen 3.212 N/A LYS 110.A N GLU 106.A O no hydrogen 2.890 N/A THR 111.A N LEU 107.A O no hydrogen 2.796 N/A THR 111.A OG1 LEU 107.A O no hydrogen 2.304 N/A VAL 112.A N LEU 108.A O no hydrogen 3.068 N/A LYS 113.A N GLU 109.A O no hydrogen 3.050 N/A LYS 113.A NZ SER 154.A OG no hydrogen 2.827 N/A ASN 114.A N LYS 110.A O no hydrogen 2.869 N/A ASN 114.A ND2 ALA 76.A O no hydrogen 2.736 N/A CYS 115.A N THR 111.A O no hydrogen 3.066 N/A CYS 115.A SG THR 111.A O no hydrogen 3.333 N/A LEU 116.A N VAL 112.A O no hydrogen 3.161 N/A ALA 117.A N LYS 113.A O no hydrogen 2.834 N/A LEU 118.A N ASN 114.A O no hydrogen 2.905 N/A ALA 119.A N CYS 115.A O no hydrogen 2.928 N/A ASP 120.A N LEU 116.A O no hydrogen 2.946 N/A ASP 121.A N ALA 117.A O no hydrogen 2.906 N/A LYS 122.A N LEU 118.A O no hydrogen 3.066 N/A LYS 123.A N ASP 120.A O no hydrogen 2.886 N/A LYS 123.A NZ ASP 121.A O no hydrogen 3.378 N/A LEU 124.A N ALA 119.A O no hydrogen 2.929 N/A LYS 125.A N ASP 31.A OD2 no hydrogen 2.885 N/A LYS 125.A NZ LYS 123.A O no hydrogen 2.519 N/A ILE 127.A N THR 166.A O no hydrogen 3.204 N/A ALA 128.A N ALA 32.A O no hydrogen 2.971 N/A PHE 129.A N TYR 168.A O no hydrogen 2.796 N/A SER 131.A OG SER 134.A OG no hydrogen 2.947 N/A ILE 132.A N PRO 130.A O no hydrogen 2.877 N/A SER 134.A N SER 131.A O no hydrogen 3.213 N/A SER 134.A OG SER 131.A O no hydrogen 2.974 N/A SER 134.A OG SER 131.A OG no hydrogen 2.947 N/A ASN 137.A ND2 SER 96.A OG no hydrogen 3.104 N/A ASN 137.A ND2 PRO 97.A O no hydrogen 3.055 N/A GLY 138.A N GLY 135.A O no hydrogen 3.235 N/A PHE 139.A N GLY 133.A O no hydrogen 2.877 N/A LYS 141.A NZ ASP 173.A OD2 no hydrogen 2.695 N/A GLN 142.A NE2 GLU 183.A OE1 no hydrogen 2.528 N/A GLN 142.A NE2 GLU 183.A OE2 no hydrogen 2.543 N/A ALA 144.A N PRO 140.A O no hydrogen 2.967 N/A ALA 145.A N LYS 141.A O no hydrogen 3.174 N/A GLN 146.A N GLN 142.A O no hydrogen 3.038 N/A LEU 147.A N THR 143.A O no hydrogen 3.027 N/A ILE 148.A N ALA 144.A O no hydrogen 2.936 N/A LEU 149.A N ALA 145.A O no hydrogen 2.967 N/A LYS 150.A N GLN 146.A O no hydrogen 2.991 N/A LYS 150.A NZ GLU 109.A OE2 no hydrogen 2.683 N/A ALA 151.A N LEU 147.A O no hydrogen 3.004 N/A ILE 152.A N ILE 148.A O no hydrogen 2.933 N/A SER 153.A N LEU 149.A O no hydrogen 3.052 N/A SER 153.A OG.B LEU 149.A O no hydrogen 3.383 N/A SER 154.A N LYS 150.A O no hydrogen 2.870 N/A TYR 155.A N ALA 151.A O no hydrogen 2.918 N/A TYR 155.A OH ASP 120.A OD2 no hydrogen 2.362 N/A VAL 157.A N SER 154.A O no hydrogen 3.157 N/A SER 162.A N MET 160.A O no hydrogen 3.018 N/A SER 162.A OG ASP 120.A OD1 no hydrogen 2.623 N/A SER 162.A OG ASP 120.A OD2 no hydrogen 3.182 N/A SER 163.A N ASP 120.A OD1 no hydrogen 3.233 N/A SER 163.A OG ASP 120.A OD1 no hydrogen 3.468 N/A SER 163.A OG LEU 124.A O no hydrogen 2.682 N/A ILE 164.A N SER 162.A OG no hydrogen 3.210 N/A LYS 165.A N LYS 125.A O no hydrogen 2.782 N/A THR 166.A N LYS 125.A O no hydrogen 3.138 N/A VAL 167.A N LYS 17.A O no hydrogen 2.901 N/A TYR 168.A N ILE 127.A O no hydrogen 2.932 N/A PHE 169.A N GLN 19.A O no hydrogen 2.776 N/A VAL 170.A N PHE 129.A O no hydrogen 2.710 N/A LEU 171.A N VAL 21.A O no hydrogen 2.938 N/A SER 176.A N ASP 173.A OD2 no hydrogen 3.053 N/A SER 176.A OG ASP 173.A OD1 no hydrogen 2.782 N/A SER 176.A OG ASP 173.A OD2 no hydrogen 3.451 N/A ILE 177.A N ASP 173.A O no hydrogen 3.068 N/A GLY 178.A N SER 174.A O no hydrogen 2.934 N/A ILE 179.A N GLU 175.A O no hydrogen 2.961 N/A TYR 180.A N SER 176.A O no hydrogen 3.096 N/A TYR 180.A OH SER 8.A OG no hydrogen 2.414 N/A VAL 181.A N ILE 177.A O no hydrogen 3.113 N/A GLN 182.A N GLY 178.A O no hydrogen 2.892 N/A GLU 183.A N ILE 179.A O no hydrogen 3.311 N/A GLU 183.A N TYR 180.A O no hydrogen 3.330 N/A MET 184.A N TYR 180.A O no hydrogen 3.259 N/A