Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l3s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N THR 14.A O no hydrogen 2.963 N/A VAL 5.A N THR 12.A O no hydrogen 3.316 N/A SER 7.A N VAL 10.A O no hydrogen 3.154 N/A LEU 11.A N VAL 44.A O no hydrogen 2.925 N/A THR 12.A N VAL 5.A O no hydrogen 2.939 N/A LEU 13.A N VAL 46.A O no hydrogen 2.741 N/A THR 14.A N GLY 3.A O no hydrogen 2.737 N/A LEU 15.A N HIS 48.A O no hydrogen 2.955 N/A GLY 16.A N LEU 1.A O no hydrogen 3.220 N/A HIS 21.A N ARG 17.A O no hydrogen 3.242 N/A HIS 21.A ND1 GLY 16.A O no hydrogen 2.671 N/A HIS 21.A NE2 PRO 50.A O no hydrogen 2.664 N/A SER 24.A N PRO 22.A O no hydrogen 2.925 N/A ARG 25.A NE ASP 74.A OD1 no hydrogen 3.298 N/A ARG 25.A NH1 ARG 25.A O no hydrogen 2.935 N/A ALA 28.A N ARG 25.A O no hydrogen 3.027 N/A ALA 29.A N ALA 26.A O no hydrogen 2.862 N/A HIS 31.A N ILE 27.A O no hydrogen 2.942 N/A ASP 32.A N ALA 28.A O no hydrogen 2.927 N/A ALA 33.A N ALA 29.A O no hydrogen 2.964 N/A LEU 34.A N LEU 30.A O no hydrogen 3.090 N/A ARG 35.A N HIS 31.A O no hydrogen 3.105 N/A ARG 36.A N ASP 32.A O no hydrogen 3.241 N/A ARG 36.A NE ASP 32.A OD2 no hydrogen 3.155 N/A ARG 36.A NH1 GLU 4.A OE2 no hydrogen 2.923 N/A ARG 36.A NH2 ASP 32.A OD2 no hydrogen 2.736 N/A ALA 37.A N ALA 33.A O no hydrogen 3.134 N/A HIS 41.A N ASP 39.A OD2 no hydrogen 3.120 N/A VAL 42.A N ASP 39.A O no hydrogen 3.074 N/A HIS 43.A N GLY 9.A O no hydrogen 2.833 N/A VAL 44.A N GLY 9.A O no hydrogen 2.749 N/A LEU 45.A N PRO 91.A O no hydrogen 2.847 N/A VAL 46.A N LEU 11.A O no hydrogen 2.780 N/A ILE 47.A N ILE 93.A O no hydrogen 2.783 N/A HIS 48.A N LEU 13.A O no hydrogen 2.977 N/A HIS 48.A NE2 GLU 97.A OE1 no hydrogen 3.225 N/A GLY 51.A N GLU 97.A OE1 no hydrogen 3.199 N/A PHE 54.A N ILE 99.A O no hydrogen 2.901 N/A CYS 55.A N ILE 99.A O no hydrogen 3.475 N/A CYS 55.A SG HIS 21.A O no hydrogen 3.078 N/A ALA 56.A N ALA 20.A O no hydrogen 2.798 N/A LYS 61.A N ASP 59.A O no hydrogen 2.727 N/A GLY 68.A N ASP 66.A O no hydrogen 2.432 N/A VAL 72.A N GLY 68.A O no hydrogen 2.774 N/A THR 73.A N ARG 69.A O no hydrogen 2.781 N/A THR 73.A OG1 ARG 69.A O no hydrogen 2.747 N/A ASP 74.A N ALA 70.A O no hydrogen 3.072 N/A LEU 75.A N PHE 71.A O no hydrogen 2.927 N/A PHE 76.A N VAL 72.A O no hydrogen 3.096 N/A GLU 77.A N THR 73.A O no hydrogen 2.992 N/A ALA 78.A N ASP 74.A O no hydrogen 3.099 N/A CYS 79.A N LEU 75.A O no hydrogen 3.001 N/A SER 80.A N PHE 76.A O no hydrogen 3.052 N/A SER 80.A OG PHE 76.A O no hydrogen 3.345 N/A ALA 81.A N GLU 77.A O no hydrogen 2.975 N/A LEU 82.A N ALA 78.A O no hydrogen 3.133 N/A ASP 84.A N ALA 81.A O no hydrogen 3.233 N/A LEU 85.A N LEU 82.A O no hydrogen 2.850 N/A HIS 87.A N LEU 83.A O no hydrogen 3.079 N/A CYS 88.A N LEU 85.A O no hydrogen 3.418 N/A CYS 88.A SG LYS 90.A O no hydrogen 3.631 N/A LYS 90.A NZ ALA 37.A O no hydrogen 2.766 N/A LYS 90.A NZ ASP 39.A O no hydrogen 2.919 N/A LYS 90.A NZ VAL 42.A O no hydrogen 3.100 N/A THR 92.A N ASP 111.A OD2 no hydrogen 3.028 N/A THR 92.A OG1 ASP 111.A OD2 no hydrogen 2.985 N/A ILE 93.A N LEU 45.A O no hydrogen 2.826 N/A ALA 94.A N LEU 112.A O no hydrogen 2.981 N/A LEU 95.A N ILE 47.A O no hydrogen 3.045 N/A VAL 96.A N TYR 114.A O no hydrogen 2.861 N/A ILE 99.A N ARG 52.A O no hydrogen 3.111 N/A ALA 100.A N ARG 120.A O no hydrogen 2.887 N/A THR 101.A N CYS 55.A O no hydrogen 3.068 N/A THR 101.A OG1 CYS 55.A O no hydrogen 3.325 N/A THR 101.A OG1 ALA 56.A O no hydrogen 3.409 N/A ALA 102.A N CYS 122.A O no hydrogen 3.143 N/A GLY 104.A N THR 101.A O no hydrogen 2.855 N/A LEU 105.A N ALA 102.A O no hydrogen 2.986 N/A GLN 106.A N ALA 102.A O no hydrogen 3.160 N/A LEU 107.A N ALA 103.A O no hydrogen 2.910 N/A ALA 109.A N GLN 106.A O no hydrogen 2.780 N/A CYS 110.A SG LEU 107.A O no hydrogen 3.185 N/A ASP 111.A N THR 92.A OG1 no hydrogen 2.966 N/A LEU 112.A N THR 92.A O no hydrogen 3.070 N/A ALA 113.A N ASN 168.A OD1 no hydrogen 2.879 N/A TYR 114.A N ALA 94.A O no hydrogen 2.847 N/A ALA 115.A N ARG 169.A O no hydrogen 3.441 N/A SER 116.A N VAL 96.A O no hydrogen 3.258 N/A SER 116.A OG GLU 97.A O no hydrogen 3.265 N/A SER 116.A OG GLU 173.A OE2 no hydrogen 3.558 N/A ALA 119.A N SER 116.A O no hydrogen 3.099 N/A ARG 120.A N GLY 98.A O no hydrogen 3.037 N/A PHE 121.A N TYR 156.A O no hydrogen 2.862 N/A CYS 122.A N ALA 100.A O no hydrogen 3.025 N/A CYS 122.A SG GLY 153.A O no hydrogen 3.208 N/A CYS 122.A SG ALA 154.A O no hydrogen 3.187 N/A GLN 127.A N PRO 124.A O no hydrogen 3.115 N/A GLY 129.A N VAL 126.A O no hydrogen 3.119 N/A GLY 130.A N GLY 125.A O no hydrogen 2.958 N/A VAL 136.A N THR 133.A O no hydrogen 3.102 N/A VAL 138.A N PRO 134.A O no hydrogen 3.243 N/A SER 139.A N ALA 135.A O no hydrogen 2.894 N/A SER 139.A OG ALA 135.A O no hydrogen 3.095 N/A SER 139.A OG VAL 136.A O no hydrogen 2.717 N/A ARG 140.A N ALA 137.A O no hydrogen 3.393 N/A VAL 141.A N VAL 138.A O no hydrogen 3.082 N/A ILE 142.A N VAL 138.A O no hydrogen 3.086 N/A VAL 147.A N GLY 143.A O no hydrogen 3.120 N/A THR 148.A N ARG 144.A O no hydrogen 3.153 N/A THR 148.A OG1 ARG 144.A O no hydrogen 2.864 N/A GLU 149.A N ARG 145.A O no hydrogen 3.065 N/A LEU 151.A N THR 148.A O no hydrogen 2.954 N/A THR 152.A N GLU 149.A O no hydrogen 3.023 N/A THR 152.A OG1 GLU 149.A O no hydrogen 2.740 N/A ALA 154.A N THR 152.A OG1 no hydrogen 3.277 N/A TYR 156.A N PHE 121.A O no hydrogen 2.903 N/A TYR 156.A OH GLU 149.A OE1 no hydrogen 2.786 N/A TRP 160.A N ASP 157.A OD1 no hydrogen 3.241 N/A ALA 161.A N ASP 157.A O no hydrogen 3.311 N/A LEU 162.A N ALA 158.A O no hydrogen 3.083 N/A ALA 163.A N ASP 159.A O no hydrogen 3.331 N/A ALA 164.A N TRP 160.A O no hydrogen 3.034 N/A GLY 165.A N LEU 162.A O no hydrogen 3.319 N/A LEU 166.A N ALA 161.A O no hydrogen 2.720 N/A ILE 167.A N ALA 161.A O no hydrogen 3.265 N/A ASN 168.A N ALA 113.A O no hydrogen 2.823 N/A LEU 171.A N ALA 115.A O no hydrogen 2.907 N/A ALA 175.A N PRO 172.A O no hydrogen 2.997 N/A THR 178.A OG1 ALA 175.A O no hydrogen 2.879 N/A HIS 179.A N ALA 175.A O no hydrogen 3.100 N/A VAL 180.A N LEU 176.A O no hydrogen 3.125 N/A ASP 182.A N THR 178.A O no hydrogen 2.784 N/A LEU 183.A N HIS 179.A O no hydrogen 2.780 N/A ALA 184.A N VAL 180.A O no hydrogen 2.868 N/A GLY 185.A N ALA 181.A O no hydrogen 2.885 N/A ALA 186.A N ASP 182.A O no hydrogen 2.926 N/A LEU 187.A N LEU 183.A O no hydrogen 2.966 N/A ALA 188.A N ALA 184.A O no hydrogen 2.999 N/A ALA 189.A N GLY 185.A O no hydrogen 3.001 N/A ALA 189.A N ALA 186.A O no hydrogen 3.338 N/A ARG 196.A N GLN 192.A O no hydrogen 3.260 N/A ARG 197.A N ALA 193.A O no hydrogen 3.196 N/A ARG 197.A NE GLU 222.A OE1 no hydrogen 2.991 N/A ARG 197.A NH2 GLU 222.A OE1 no hydrogen 3.292 N/A GLY 198.A N PRO 194.A O no hydrogen 3.083 N/A LEU 199.A N LEU 195.A O no hydrogen 3.109 N/A GLU 200.A N ARG 196.A O no hydrogen 3.003 N/A THR 201.A N ARG 197.A O no hydrogen 3.396 N/A THR 201.A OG1 ARG 197.A O no hydrogen 2.601 N/A LEU 202.A N GLY 198.A O no hydrogen 2.924 N/A ASN 203.A N LEU 199.A O no hydrogen 3.122 N/A ARG 204.A N GLU 200.A O no hydrogen 3.391 N/A HIS 205.A N THR 201.A O no hydrogen 2.949 N/A LEU 206.A N LEU 202.A O no hydrogen 3.345 N/A GLU 207.A N ARG 204.A O no hydrogen 3.355 N/A LEU 208.A N HIS 205.A O no hydrogen 3.203 N/A ALA 213.A N PRO 209.A O no hydrogen 2.961 N/A TYR 214.A N LEU 210.A O no hydrogen 3.015 N/A ALA 215.A N GLU 211.A O no hydrogen 3.158 N/A ALA 215.A N GLN 212.A O no hydrogen 3.214 N/A LEU 216.A N GLN 212.A O no hydrogen 3.209 N/A ALA 217.A N ALA 213.A O no hydrogen 2.976 N/A THR 218.A N TYR 214.A O no hydrogen 3.288 N/A THR 218.A OG1 TYR 214.A O no hydrogen 2.737 N/A GLU 222.A N PRO 219.A O no hydrogen 3.057 N/A HIS 223.A N VAL 220.A O no hydrogen 3.104 N/A