Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ixm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PRO 26.A O no hydrogen 3.079 N/A GLY 4.A N VAL 63.A O no hydrogen 2.931 N/A MET 5.A N ILE 28.A O no hydrogen 2.732 N/A ILE 6.A N SER 65.A O no hydrogen 2.820 N/A VAL 7.A N SER 30.A O no hydrogen 3.001 N/A LEU 21.A N GLY 18.A O no hydrogen 3.055 N/A TYR 22.A N ALA 19.A O no hydrogen 2.943 N/A LEU 25.A N TYR 22.A O no hydrogen 3.123 N/A ILE 28.A N ILE 3.A O no hydrogen 2.921 N/A SER 30.A N MET 5.A O no hydrogen 2.907 N/A SER 30.A OG HIS 52.A ND1 no hydrogen 2.713 N/A LEU 32.A N VAL 7.A O no hydrogen 2.902 N/A LEU 34.A N PRO 8.A O no hydrogen 3.227 N/A THR 38.A N SER 36.A OG no hydrogen 3.356 N/A VAL 45.A N GLY 41.A O no hydrogen 2.817 N/A ILE 46.A N TYR 42.A O no hydrogen 3.200 N/A GLU 47.A N ASP 43.A O no hydrogen 2.824 N/A SER 48.A N ALA 44.A O no hydrogen 2.901 N/A SER 48.A OG ALA 44.A O no hydrogen 2.670 N/A VAL 49.A N VAL 45.A O no hydrogen 2.867 N/A VAL 50.A N ILE 46.A O no hydrogen 2.822 N/A ASP 51.A N GLU 47.A O no hydrogen 2.966 N/A HIS 52.A N SER 48.A O no hydrogen 2.861 N/A HIS 52.A ND1 SER 30.A OG no hydrogen 2.713 N/A ALA 53.A N VAL 49.A O no hydrogen 2.830 N/A ARG 54.A N VAL 50.A O no hydrogen 2.924 N/A ARG 55.A N ASP 51.A O no hydrogen 3.005 N/A ARG 55.A NE ASP 51.A OD1 no hydrogen 3.151 N/A ARG 55.A NH2 ASP 51.A OD2 no hydrogen 3.345 N/A LEU 56.A N HIS 52.A O no hydrogen 3.065 N/A GLN 57.A N ALA 53.A O no hydrogen 2.893 N/A LYS 58.A N ARG 54.A O no hydrogen 3.027 N/A GLN 59.A N ARG 55.A O no hydrogen 3.185 N/A GLN 59.A NE2 ARG 55.A O no hydrogen 3.216 N/A GLY 60.A N GLN 57.A O no hydrogen 2.984 N/A ALA 61.A N LEU 56.A O no hydrogen 3.181 N/A ALA 62.A N THR 2.A O no hydrogen 2.754 N/A VAL 64.A N PRO 94.A O no hydrogen 3.198 N/A SER 65.A N GLY 4.A O no hydrogen 2.860 N/A LEU 66.A N THR 96.A O no hydrogen 2.949 N/A MET 67.A N ILE 6.A O no hydrogen 2.738 N/A SER 72.A N THR 69.A O no hydrogen 2.894 N/A SER 72.A OG CYS 68.A O no hydrogen 2.754 N/A SER 72.A OG THR 69.A O no hydrogen 2.911 N/A SER 72.A OG SER 99.A OG no hydrogen 2.828 N/A PHE 73.A N THR 69.A O no hydrogen 2.992 N/A PHE 73.A N SER 70.A O no hydrogen 3.120 N/A TYR 74.A N SER 70.A O no hydrogen 2.912 N/A TYR 74.A OH PRO 39.A O no hydrogen 2.433 N/A ARG 75.A NE TYR 74.A OH no hydrogen 2.866 N/A ARG 75.A NH2 PRO 39.A O no hydrogen 2.918 N/A ARG 75.A NH2 TYR 74.A OH no hydrogen 3.311 N/A GLY 76.A N PHE 73.A O no hydrogen 3.030 N/A ALA 77.A N GLU 134.A OE2 no hydrogen 2.728 N/A PHE 79.A N GLY 76.A O no hydrogen 3.114 N/A ASN 80.A N GLY 76.A O no hydrogen 3.255 N/A ASN 80.A ND2 THR 100.A OG1 no hydrogen 2.872 N/A ALA 81.A N ALA 77.A O no hydrogen 2.945 N/A ALA 82.A N ALA 78.A O no hydrogen 2.973 N/A LEU 83.A N PHE 79.A O no hydrogen 2.857 N/A THR 84.A N ASN 80.A O no hydrogen 3.187 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.901 N/A VAL 85.A N ALA 81.A O no hydrogen 2.908 N/A ALA 86.A N ALA 82.A O no hydrogen 2.967 N/A MET 87.A N LEU 83.A O no hydrogen 2.981 N/A ARG 88.A N THR 84.A O no hydrogen 3.023 N/A GLU 89.A N VAL 85.A O no hydrogen 2.967 N/A ALA 90.A N ALA 86.A O no hydrogen 3.057 N/A THR 91.A N MET 87.A O no hydrogen 2.964 N/A THR 91.A OG1 MET 87.A O no hydrogen 2.914 N/A GLY 92.A N ARG 88.A O no hydrogen 2.752 N/A LEU 93.A N THR 91.A OG1 no hydrogen 2.927 N/A CYS 95.A SG THR 91.A OG1 no hydrogen 3.577 N/A CYS 95.A SG LEU 93.A O no hydrogen 3.469 N/A THR 96.A N VAL 64.A O no hydrogen 2.952 N/A THR 96.A OG1 ASP 212.A OD1 no hydrogen 2.850 N/A THR 97.A OG1 ASN 80.A OD1 no hydrogen 2.467 N/A MET 98.A N LEU 66.A O no hydrogen 2.897 N/A SER 99.A N SER 72.A OG no hydrogen 3.158 N/A SER 99.A OG THR 69.A O no hydrogen 3.077 N/A SER 99.A OG SER 72.A OG no hydrogen 2.828 N/A THR 100.A N THR 97.A OG1 no hydrogen 3.192 N/A ALA 101.A N THR 97.A O no hydrogen 2.920 N/A VAL 102.A N MET 98.A O no hydrogen 2.960 N/A LEU 103.A N SER 99.A O no hydrogen 3.057 N/A ASN 104.A N THR 100.A O no hydrogen 2.833 N/A ASN 104.A ND2 ASP 212.A OD2 no hydrogen 2.731 N/A GLY 105.A N ALA 101.A O no hydrogen 2.927 N/A LEU 106.A N VAL 102.A O no hydrogen 2.929 N/A ARG 107.A N LEU 103.A O no hydrogen 2.987 N/A ALA 108.A N ASN 104.A O no hydrogen 3.057 N/A LEU 109.A N GLY 105.A O no hydrogen 3.181 N/A GLY 110.A N ARG 107.A O no hydrogen 2.973 N/A VAL 111.A N LEU 106.A O no hydrogen 2.872 N/A ARG 112.A N ASP 176.A OD2 no hydrogen 2.855 N/A ARG 113.A N ASP 176.A OD2 no hydrogen 3.053 N/A ARG 113.A NE ASP 174.A OD2 no hydrogen 3.375 N/A ARG 113.A NH2 ASP 174.A OD2 no hydrogen 2.667 N/A VAL 114.A N VAL 138.A O no hydrogen 2.848 N/A ALA 115.A N GLY 177.A O no hydrogen 3.008 N/A LEU 116.A N GLY 141.A O no hydrogen 2.874 N/A ALA 117.A N LEU 179.A O no hydrogen 2.904 N/A THR 118.A N ARG 143.A O no hydrogen 3.000 N/A THR 118.A OG1 ASN 125.A OD1 no hydrogen 2.646 N/A THR 118.A OG1 SER 144.A OG no hydrogen 3.021 N/A ALA 119.A N SER 181.A O no hydrogen 3.254 N/A TYR 120.A N THR 118.A OG1 no hydrogen 3.164 N/A TYR 120.A OH SER 181.A OG no hydrogen 2.466 N/A ASN 125.A N ILE 121.A O no hydrogen 2.922 N/A ASN 125.A ND2 TYR 120.A O no hydrogen 3.391 N/A ASN 125.A ND2 SER 144.A OG no hydrogen 2.897 N/A GLU 126.A N ASP 122.A O no hydrogen 2.813 N/A ARG 127.A N ASP 123.A O no hydrogen 3.083 N/A ARG 127.A NE ASP 123.A OD1 no hydrogen 2.963 N/A ARG 127.A NH1 TYR 74.A O no hydrogen 2.695 N/A LEU 128.A N VAL 124.A O no hydrogen 2.937 N/A ALA 129.A N ASN 125.A O no hydrogen 2.951 N/A ALA 130.A N GLU 126.A O no hydrogen 2.921 N/A PHE 131.A N ARG 127.A O no hydrogen 2.886 N/A LEU 132.A N LEU 128.A O no hydrogen 3.008 N/A ALA 133.A N ALA 129.A O no hydrogen 2.914 N/A GLU 134.A N ALA 130.A O no hydrogen 3.111 N/A GLU 135.A N LEU 132.A O no hydrogen 3.012 N/A SER 136.A N ALA 133.A O no hydrogen 3.364 N/A LEU 137.A N LEU 132.A O no hydrogen 3.138 N/A VAL 138.A N ARG 112.A O no hydrogen 2.695 N/A THR 140.A N VAL 114.A O no hydrogen 2.875 N/A THR 140.A OG1 SER 175.A OG no hydrogen 2.562 N/A CYS 142.A SG LEU 116.A O no hydrogen 3.988 N/A CYS 142.A SG SER 144.A OG no hydrogen 3.693 N/A ARG 143.A N LEU 116.A O no hydrogen 2.946 N/A SER 144.A OG THR 118.A OG1 no hydrogen 3.021 N/A LEU 145.A N THR 118.A O no hydrogen 2.883 N/A MET 153.A N GLY 149.A O no hydrogen 3.126 N/A ALA 154.A N VAL 150.A O no hydrogen 2.760 N/A ARG 155.A N GLU 151.A O no hydrogen 3.169 N/A ARG 155.A N ALA 152.A O no hydrogen 3.079 N/A ARG 155.A NE GLU 151.A OE2 no hydrogen 3.023 N/A VAL 156.A N MET 153.A O no hydrogen 3.260 N/A ASP 157.A N THR 160.A OG1 no hydrogen 3.416 N/A THR 160.A N ASP 157.A OD2 no hydrogen 3.028 N/A THR 160.A OG1 ASP 157.A OD2 no hydrogen 2.794 N/A LEU 161.A N ASP 157.A O no hydrogen 3.353 N/A LEU 161.A N THR 158.A O no hydrogen 2.957 N/A VAL 162.A N THR 158.A O no hydrogen 2.916 N/A ASP 163.A N ALA 159.A O no hydrogen 2.921 N/A LEU 164.A N THR 160.A O no hydrogen 2.919 N/A CYS 165.A N LEU 161.A O no hydrogen 3.074 N/A CYS 165.A SG LEU 161.A O no hydrogen 3.431 N/A VAL 166.A N VAL 162.A O no hydrogen 2.974 N/A ARG 167.A N ASP 163.A O no hydrogen 2.895 N/A ARG 167.A NE GLU 170.A OE2 no hydrogen 3.414 N/A ARG 167.A NH2 GLU 170.A OE1 no hydrogen 3.144 N/A ARG 167.A NH2 GLU 170.A OE2 no hydrogen 3.528 N/A ALA 168.A N LEU 164.A O no hydrogen 3.029 N/A PHE 169.A N CYS 165.A O no hydrogen 2.938 N/A GLU 170.A N VAL 166.A O no hydrogen 2.828 N/A ALA 171.A N ARG 167.A O no hydrogen 3.183 N/A ALA 172.A N PHE 169.A O no hydrogen 2.948 N/A SER 175.A N ALA 172.A O no hydrogen 3.119 N/A SER 175.A OG THR 140.A OG1 no hydrogen 2.562 N/A SER 175.A OG ALA 172.A O no hydrogen 2.678 N/A ASP 176.A N ARG 113.A O no hydrogen 2.605 N/A ILE 178.A N PRO 201.A O no hydrogen 3.025 N/A LEU 179.A N ALA 115.A O no hydrogen 2.901 N/A LEU 180.A N VAL 203.A O no hydrogen 2.740 N/A SER 181.A N ALA 117.A O no hydrogen 2.910 N/A SER 181.A OG TYR 120.A OH no hydrogen 2.466 N/A SER 181.A OG SER 205.A OG no hydrogen 2.816 N/A LEU 185.A N CYS 182.A O no hydrogen 3.057 N/A THR 187.A N ASP 17.A OD2 no hydrogen 2.749 N/A THR 187.A OG1 ASP 17.A OD1 no hydrogen 2.648 N/A THR 187.A OG1 ASP 17.A OD2 no hydrogen 3.541 N/A THR 187.A OG1 SER 204.A OG no hydrogen 2.655 N/A ALA 190.A N THR 187.A O no hydrogen 2.936 N/A ILE 191.A N LEU 188.A O no hydrogen 3.186 N/A VAL 194.A N ALA 190.A O no hydrogen 2.894 N/A GLU 195.A N ILE 191.A O no hydrogen 3.023 N/A ARG 196.A N PRO 192.A O no hydrogen 2.963 N/A ARG 197.A N GLU 193.A O no hydrogen 2.948 N/A LEU 198.A N VAL 194.A O no hydrogen 2.849 N/A GLY 199.A N GLU 195.A O no hydrogen 2.757 N/A VAL 202.A N GLU 195.A OE2 no hydrogen 2.848 N/A VAL 203.A N ILE 178.A O no hydrogen 2.850 N/A SER 204.A OG LEU 180.A O no hydrogen 3.500 N/A SER 204.A OG THR 187.A OG1 no hydrogen 2.655 N/A SER 205.A N LEU 180.A O no hydrogen 2.991 N/A SER 205.A OG SER 181.A OG no hydrogen 2.816 N/A SER 206.A OG ASP 17.A O no hydrogen 2.619 N/A ALA 208.A N SER 204.A O no hydrogen 2.765 N/A GLY 209.A N SER 205.A O no hydrogen 2.935 N/A PHE 210.A N SER 206.A O no hydrogen 3.183 N/A TRP 211.A N PRO 207.A O no hydrogen 3.043 N/A ASP 212.A N ALA 208.A O no hydrogen 2.898 N/A ALA 213.A N GLY 209.A O no hydrogen 3.096 N/A VAL 214.A N PHE 210.A O no hydrogen 2.957 N/A ARG 215.A N TRP 211.A O no hydrogen 2.851 N/A LEU 216.A N ASP 212.A O no hydrogen 2.908 N/A ALA 217.A N ALA 213.A O no hydrogen 3.063 N/A GLY 218.A N ARG 215.A O no hydrogen 2.881 N/A ARG 224.A N LEU 21.A O no hydrogen 3.082 N/A GLY 226.A N ASP 232.A OD1 no hydrogen 2.920 N/A ARG 229.A N GLU 195.A OE1 no hydrogen 2.965 N/A ASP 232.A N GLY 228.A O no hydrogen 2.900 N/A GLU 233.A N ARG 229.A O no hydrogen 2.841 N/A