Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y99_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 28.A OE1 no hydrogen 2.762 N/A LYS 2.A N GLU 28.A OE1 no hydrogen 3.191 N/A LEU 3.A N GLU 28.A O no hydrogen 3.110 N/A THR 4.A OG1 MET 1.A O no hydrogen 3.307 N/A GLU 6.A N LEU 3.A O no hydrogen 3.163 N/A VAL 7.A N ASP 81.A OD2 no hydrogen 2.644 N/A ALA 8.A N ARG 31.A O no hydrogen 2.736 N/A LEU 9.A N THR 82.A O no hydrogen 2.830 N/A ILE 10.A N ALA 33.A O no hydrogen 2.857 N/A THR 11.A N ILE 84.A O no hydrogen 3.129 N/A GLY 12.A N LEU 35.A O no hydrogen 2.747 N/A ALA 14.A N ASP 36.A OD2 no hydrogen 3.164 N/A ARG 19.A NE ASP 23.A OD1 no hydrogen 2.794 N/A ALA 20.A N GLY 16.A O no hydrogen 3.109 N/A LEU 21.A N LEU 17.A O no hydrogen 2.956 N/A VAL 22.A N GLY 18.A O no hydrogen 3.084 N/A ASP 23.A N ARG 19.A O no hydrogen 2.953 N/A ARG 24.A N ALA 20.A O no hydrogen 3.014 N/A ARG 24.A NE GLU 28.A OE2 no hydrogen 2.822 N/A ARG 24.A NH1 THR 221.A OG1 no hydrogen 2.849 N/A ARG 24.A NH2 GLU 28.A OE2 no hydrogen 3.135 N/A PHE 25.A N LEU 21.A O no hydrogen 2.771 N/A VAL 26.A N VAL 22.A O no hydrogen 2.879 N/A ALA 27.A N ASP 23.A O no hydrogen 3.088 N/A GLU 28.A N ARG 24.A O no hydrogen 2.844 N/A GLU 28.A N PHE 25.A O no hydrogen 3.024 N/A GLY 29.A N VAL 26.A O no hydrogen 3.032 N/A ALA 30.A N PHE 25.A O no hydrogen 2.887 N/A ARG 31.A N GLU 6.A O no hydrogen 2.767 N/A VAL 32.A N ASN 52.A O no hydrogen 2.795 N/A ALA 33.A N ALA 8.A O no hydrogen 2.836 N/A VAL 34.A N VAL 54.A O no hydrogen 2.920 N/A LEU 35.A N ILE 10.A O no hydrogen 3.360 N/A ASP 36.A N VAL 56.A O no hydrogen 3.355 N/A SER 38.A N ASP 36.A OD1 no hydrogen 2.935 N/A LEU 42.A N SER 38.A O no hydrogen 3.238 N/A ARG 43.A N ALA 39.A O no hydrogen 3.166 N/A GLU 44.A N GLU 40.A O no hydrogen 3.195 N/A LEU 45.A N ARG 41.A O no hydrogen 2.856 N/A GLU 46.A N LEU 42.A O no hydrogen 2.855 N/A VAL 47.A N ARG 43.A O no hydrogen 3.011 N/A ALA 48.A N GLU 44.A O no hydrogen 3.222 N/A HIS 49.A N LEU 45.A O no hydrogen 3.183 N/A HIS 49.A NE2 ASP 23.A OD1 no hydrogen 2.731 N/A ALA 53.A N HIS 49.A O no hydrogen 3.124 N/A VAL 54.A N VAL 32.A O no hydrogen 2.941 N/A GLY 55.A N GLU 46.A OE2 no hydrogen 2.966 N/A VAL 56.A N VAL 34.A O no hydrogen 2.804 N/A GLY 58.A N ASP 36.A O no hydrogen 3.033 N/A ASP 59.A N ASP 65.A OD2 no hydrogen 2.877 N/A ARG 61.A N ASP 59.A OD1 no hydrogen 2.811 N/A SER 62.A N ASP 59.A O no hydrogen 3.103 N/A ASP 65.A N SER 62.A OG no hydrogen 3.263 N/A GLN 66.A N SER 62.A O no hydrogen 3.166 N/A GLN 66.A NE2 VAL 60.A O no hydrogen 3.021 N/A LYS 67.A N LEU 63.A O no hydrogen 2.803 N/A ARG 68.A N GLN 64.A O no hydrogen 2.833 N/A ARG 68.A NH1 VAL 57.A O no hydrogen 3.203 N/A ARG 68.A NH2 VAL 57.A O no hydrogen 2.583 N/A ALA 69.A N ASP 65.A O no hydrogen 3.032 N/A ALA 70.A N GLN 66.A O no hydrogen 2.927 N/A GLU 71.A N LYS 67.A O no hydrogen 2.830 N/A ARG 72.A N ARG 68.A O no hydrogen 2.894 N/A CYS 73.A N ALA 69.A O no hydrogen 2.947 N/A CYS 73.A SG LYS 79.A O no hydrogen 3.771 N/A LEU 74.A N ALA 70.A O no hydrogen 3.203 N/A ALA 75.A N GLU 71.A O no hydrogen 2.986 N/A ALA 76.A N ARG 72.A O no hydrogen 3.029 N/A PHE 77.A N CYS 73.A O no hydrogen 2.757 N/A GLY 78.A N LEU 74.A O no hydrogen 2.733 N/A LYS 79.A NZ GLY 5.A O no hydrogen 2.741 N/A LYS 79.A NZ ASP 81.A OD2 no hydrogen 3.242 N/A ASP 81.A N VAL 7.A O no hydrogen 2.741 N/A THR 82.A N VAL 7.A O no hydrogen 3.122 N/A LEU 83.A N SER 136.A O no hydrogen 2.992 N/A ILE 84.A N LEU 9.A O no hydrogen 2.705 N/A ASN 86.A N THR 11.A OG1 no hydrogen 2.794 N/A ASN 86.A ND2 THR 11.A O no hydrogen 3.659 N/A ASN 86.A ND2 GLY 12.A O no hydrogen 3.556 N/A ALA 87.A N THR 11.A OG1 no hydrogen 3.102 N/A TRP 90.A N ARG 192.A O no hydrogen 2.910 N/A TYR 92.A OH PRO 194.A O no hydrogen 3.352 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.119 N/A THR 94.A N ASP 91.A O no hydrogen 3.125 N/A THR 94.A OG1 ASP 91.A O no hydrogen 2.666 N/A ASP 98.A N ALA 95.A O no hydrogen 3.012 N/A LEU 99.A N LEU 96.A O no hydrogen 3.315 N/A LYS 103.A N PRO 100.A O no hydrogen 3.156 N/A ALA 107.A N LYS 103.A O no hydrogen 3.108 N/A PHE 108.A N ILE 104.A O no hydrogen 3.237 N/A ASP 109.A N ASP 105.A O no hydrogen 3.138 N/A ASP 110.A N ALA 106.A O no hydrogen 2.959 N/A ILE 111.A N ALA 107.A O no hydrogen 3.107 N/A PHE 112.A N PHE 108.A O no hydrogen 3.019 N/A HIS 113.A N ASP 109.A O no hydrogen 2.964 N/A VAL 114.A N ASP 110.A O no hydrogen 3.240 N/A ASN 115.A N ILE 111.A O no hydrogen 2.970 N/A ASN 115.A ND2 ILE 89.A O no hydrogen 3.601 N/A VAL 116.A N PHE 112.A O no hydrogen 2.999 N/A LYS 117.A N PHE 112.A O no hydrogen 3.049 N/A GLY 118.A N HIS 113.A O no hydrogen 2.866 N/A TYR 119.A OH THR 140.A O no hydrogen 2.720 N/A ILE 120.A N VAL 116.A O no hydrogen 2.945 N/A HIS 121.A N LYS 117.A O no hydrogen 2.781 N/A ALA 122.A N GLY 118.A O no hydrogen 2.958 N/A VAL 123.A N TYR 119.A O no hydrogen 3.330 N/A LYS 124.A N ILE 120.A O no hydrogen 3.064 N/A ALA 125.A N HIS 121.A O no hydrogen 2.821 N/A CYS 126.A N ALA 122.A O no hydrogen 3.102 N/A CYS 126.A SG ALA 122.A O no hydrogen 3.541 N/A LEU 130.A N CYS 126.A O no hydrogen 2.880 N/A VAL 131.A N LEU 127.A O no hydrogen 2.961 N/A SER 132.A N PRO 128.A O no hydrogen 3.279 N/A SER 133.A N ALA 129.A O no hydrogen 2.798 N/A SER 133.A OG ILE 80.A O no hydrogen 2.668 N/A SER 133.A OG ALA 129.A O no hydrogen 3.372 N/A SER 133.A OG LEU 130.A O no hydrogen 3.502 N/A ARG 134.A NH1 PRO 175.A O no hydrogen 3.522 N/A GLY 135.A N LEU 130.A O no hydrogen 2.928 N/A SER 136.A N ASP 81.A O no hydrogen 3.072 N/A VAL 137.A N ARG 178.A O no hydrogen 2.736 N/A VAL 138.A N LEU 83.A O no hydrogen 2.802 N/A PHE 139.A N ASN 180.A O no hydrogen 2.984 N/A THR 140.A N PRO 85.A O no hydrogen 3.063 N/A THR 140.A OG1 ASN 86.A OD1 no hydrogen 2.734 N/A THR 140.A OG1 TYR 224.A OH no hydrogen 2.629 N/A ILE 141.A N VAL 182.A O no hydrogen 2.635 N/A ASN 143.A N PRO 184.A O no hydrogen 3.326 N/A ASN 143.A ND2 PRO 184.A O no hydrogen 3.469 N/A ALA 144.A N SER 142.A OG no hydrogen 2.964 N/A GLY 145.A N SER 142.A O no hydrogen 2.914 N/A PHE 146.A N ASN 143.A O no hydrogen 3.022 N/A TYR 147.A N ASN 143.A O no hydrogen 2.832 N/A GLY 152.A N ASP 91.A OD1 no hydrogen 3.298 N/A TYR 155.A N ASP 91.A OD2 no hydrogen 3.105 N/A THR 156.A N GLY 152.A O no hydrogen 3.199 N/A THR 156.A OG1 GLY 151.A O no hydrogen 3.316 N/A THR 156.A OG1 GLY 152.A O no hydrogen 2.936 N/A ALA 157.A N PRO 153.A O no hydrogen 3.197 N/A THR 158.A N LEU 154.A O no hydrogen 3.066 N/A THR 158.A OG1 ASN 115.A OD1 no hydrogen 3.435 N/A THR 158.A OG1 LEU 154.A O no hydrogen 3.334 N/A THR 158.A OG1 TYR 155.A O no hydrogen 2.631 N/A LYS 159.A N TYR 155.A O no hydrogen 2.988 N/A LYS 159.A NZ THR 140.A O no hydrogen 3.193 N/A LYS 159.A NZ ILE 141.A O no hydrogen 3.057 N/A HIS 160.A N THR 156.A O no hydrogen 2.941 N/A HIS 160.A ND1 THR 156.A O no hydrogen 2.777 N/A ALA 161.A N ALA 157.A O no hydrogen 2.943 N/A VAL 162.A N THR 158.A O no hydrogen 3.282 N/A GLY 164.A N HIS 160.A O no hydrogen 3.354 N/A LEU 165.A N ALA 161.A O no hydrogen 3.057 N/A VAL 166.A N VAL 162.A O no hydrogen 2.809 N/A ARG 167.A N VAL 163.A O no hydrogen 3.193 N/A GLN 168.A N GLY 164.A O no hydrogen 2.947 N/A GLN 168.A NE2 GLU 172.A OE2 no hydrogen 3.061 N/A MET 169.A N LEU 165.A O no hydrogen 2.854 N/A ALA 170.A N VAL 166.A O no hydrogen 3.158 N/A PHE 171.A N ARG 167.A O no hydrogen 3.286 N/A GLU 172.A N GLN 168.A O no hydrogen 2.831 N/A LEU 173.A N MET 169.A O no hydrogen 2.909 N/A HIS 176.A N LEU 173.A O no hydrogen 3.203 N/A VAL 177.A N LEU 173.A O no hydrogen 2.921 N/A ARG 178.A N GLY 135.A O no hydrogen 3.138 N/A ARG 178.A NH1 SER 233.A OG no hydrogen 3.405 N/A ARG 178.A NH1 ALA 236.A O no hydrogen 3.302 N/A VAL 179.A N THR 237.A OG1 no hydrogen 3.091 N/A ASN 180.A N VAL 137.A O no hydrogen 2.795 N/A ASN 180.A ND2 ALA 236.A O no hydrogen 3.022 N/A GLY 181.A N ALA 239.A O no hydrogen 2.907 N/A VAL 182.A N PHE 139.A O no hydrogen 2.952 N/A ALA 183.A N LEU 241.A O no hydrogen 2.898 N/A MET 204.A N PRO 200.A O no hydrogen 2.915 N/A LEU 205.A N LEU 201.A O no hydrogen 3.149 N/A LYS 206.A N ALA 202.A O no hydrogen 3.378 N/A SER 207.A N ASP 203.A O no hydrogen 3.118 N/A VAL 208.A N MET 204.A O no hydrogen 3.301 N/A LEU 209.A N MET 204.A O no hydrogen 2.814 N/A ILE 211.A N GLY 245.A O no hydrogen 3.419 N/A GLY 212.A N LEU 209.A O no hydrogen 3.166 N/A ARG 213.A NH1 GLU 219.A OE2 no hydrogen 2.796 N/A GLU 218.A N GLU 218.A OE1 no hydrogen 2.669 N/A GLU 219.A N ALA 216.A O no hydrogen 3.087 N/A TYR 220.A N LEU 217.A O no hydrogen 3.106 N/A TYR 220.A OH GLY 185.A O no hydrogen 2.610 N/A TYR 220.A OH GLY 186.A O no hydrogen 3.044 N/A THR 221.A N GLU 218.A O no hydrogen 3.335 N/A THR 221.A OG1 GLU 218.A O no hydrogen 2.729 N/A TYR 224.A N THR 221.A O no hydrogen 3.098 N/A TYR 224.A OH THR 140.A OG1 no hydrogen 2.629 N/A VAL 225.A N THR 221.A O no hydrogen 3.206 N/A PHE 226.A N GLY 222.A O no hydrogen 3.107 N/A PHE 227.A N ALA 223.A O no hydrogen 3.358 N/A ALA 228.A N TYR 224.A O no hydrogen 2.981 N/A ALA 228.A N VAL 225.A O no hydrogen 3.214 N/A THR 229.A N PHE 226.A O no hydrogen 3.348 N/A THR 229.A OG1 VAL 225.A O no hydrogen 2.533 N/A ASP 232.A N THR 229.A O no hydrogen 3.511 N/A SER 233.A OG PHE 226.A O no hydrogen 3.539 N/A SER 233.A OG PHE 227.A O no hydrogen 3.193 N/A ALA 236.A N SER 233.A O no hydrogen 3.121 N/A GLY 238.A N VAL 179.A O no hydrogen 2.727 N/A ALA 239.A N ASN 180.A OD1 no hydrogen 3.010 N/A LEU 241.A N GLY 181.A O no hydrogen 2.981 N/A TYR 243.A N ALA 183.A O no hydrogen 2.893 N/A TYR 243.A OH GLU 219.A O no hydrogen 2.781 N/A GLY 246.A N ASP 244.A OD1 no hydrogen 2.885 N/A MET 247.A N ASP 244.A OD1 no hydrogen 2.818 N/A VAL 249.A N GLY 246.A O no hydrogen 3.086 N/A ARG 250.A NH1 MET 247.A O no hydrogen 2.851 N/A GLY 251.A N ALA 255.A O no hydrogen 3.257 N/A THR 254.A OG1 ALA 256.A O no hydrogen 2.708 N/A ALA 255.A N LYS 206.A O no hydrogen 2.772 N/A LEU 261.A N GLY 258.A O no hydrogen 3.439 N/A GLU 263.A N GLU 263.A OE1 no hydrogen 2.793 N/A LYS 264.A N ASP 260.A O no hydrogen 2.966 N/A LYS 264.A N LEU 261.A O no hydrogen 2.992 N/A LEU 265.A N LEU 261.A O no hydrogen 2.792 N/A ILE 267.A N PRO 262.A O no hydrogen 3.326 N/A