Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v2d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 1.A OG no hydrogen 2.456 N/A LYS 2.A NZ TYR 214.A O no hydrogen 2.880 N/A LYS 2.A NZ GLN 216.A O no hydrogen 2.586 N/A LYS 2.A NZ VAL 219.A O no hydrogen 2.709 N/A GLN 4.A NE2 ASP 34.A OD1 no hydrogen 2.683 N/A ILE 6.A N ASN 220.A O no hydrogen 3.002 N/A ALA 7.A N GLN 36.A O no hydrogen 2.953 N/A ALA 8.A N PHE 222.A O no hydrogen 2.911 N/A ALA 9.A N VAL 38.A O no hydrogen 2.773 N/A ASN 10.A N VAL 224.A O no hydrogen 2.942 N/A TRP 11.A NE1 SER 228.A O no hydrogen 2.874 N/A LYS 12.A NZ HIS 86.A NE2.B no hydrogen 2.840 N/A LYS 12.A NZ GLU 88.A OE1 no hydrogen 3.223 N/A GLY 14.A N SER 13.A OG no hydrogen 2.896 N/A SER 15.A OG SER 18.A OG no hydrogen 2.828 N/A SER 18.A N SER 15.A OG no hydrogen 2.858 N/A SER 18.A OG SER 15.A O no hydrogen 3.340 N/A SER 18.A OG SER 15.A OG no hydrogen 2.828 N/A LEU 19.A N SER 15.A O no hydrogen 3.182 N/A SER 20.A N PRO 16.A O no hydrogen 3.087 N/A GLU 21.A N ASP 17.A O no hydrogen 3.290 N/A LEU 22.A N SER 18.A O no hydrogen 2.924 N/A ILE 23.A N LEU 19.A O no hydrogen 2.836 N/A ASP 24.A N SER 20.A O no hydrogen 3.120 N/A LEU 25.A N GLU 21.A O no hydrogen 3.006 N/A PHE 26.A N LEU 22.A O no hydrogen 2.850 N/A ASN 27.A N ILE 23.A O no hydrogen 2.786 N/A ASN 27.A ND2 ARG 52.A O no hydrogen 2.925 N/A SER 28.A N ASP 24.A O no hydrogen 2.936 N/A SER 28.A OG ASP 24.A O no hydrogen 3.024 N/A SER 28.A OG LEU 25.A O no hydrogen 3.179 N/A THR 29.A N PHE 26.A O no hydrogen 3.101 N/A THR 29.A OG1 LEU 25.A O no hydrogen 2.542 N/A HIS 33.A NE2 THR 240.A OG1 no hydrogen 2.736 N/A GLN 36.A N PRO 5.A O no hydrogen 2.939 N/A GLN 36.A NE2 CYS 37.A O no hydrogen 3.337 N/A CYS 37.A N LYS 57.A O no hydrogen 2.880 N/A VAL 38.A N ALA 7.A O no hydrogen 2.830 N/A VAL 39.A N VAL 59.A O no hydrogen 2.970 N/A ALA 40.A N ALA 9.A O no hydrogen 2.679 N/A SER 41.A N ALA 61.A O no hydrogen 2.938 N/A SER 41.A OG THR 42.A O no hydrogen 3.281 N/A LEU 46.A N THR 42.A O no hydrogen 3.191 N/A ALA 47.A N PHE 43.A O no hydrogen 3.071 N/A THR 49.A N HIS 45.A O no hydrogen 2.776 N/A THR 49.A OG1 HIS 45.A O no hydrogen 3.272 N/A THR 49.A OG1 LEU 46.A O no hydrogen 2.962 N/A LYS 50.A N LEU 46.A O no hydrogen 2.817 N/A LYS 50.A NZ PHE 77.A O no hydrogen 2.635 N/A GLU 51.A N ALA 47.A O no hydrogen 2.694 N/A ARG 52.A N MET 48.A O no hydrogen 3.055 N/A LEU 53.A N THR 49.A O no hydrogen 2.833 N/A SER 54.A N ASN 27.A OD1 no hydrogen 2.735 N/A HIS 55.A NE2 THR 29.A O no hydrogen 2.810 N/A LYS 57.A N HIS 55.A ND1 no hydrogen 2.991 N/A LYS 57.A NZ ILE 31.A O no hydrogen 2.887 N/A LYS 57.A NZ HIS 33.A O no hydrogen 2.479 N/A PHE 58.A N HIS 55.A O no hydrogen 3.137 N/A VAL 59.A N CYS 37.A O no hydrogen 2.942 N/A ALA 61.A N VAL 39.A O no hydrogen 2.922 N/A ALA 62.A N TRP 81.A O no hydrogen 2.916 N/A GLN 63.A NE2 ASN 10.A OD1 no hydrogen 2.861 N/A GLN 63.A NE2 TRP 11.A O no hydrogen 2.893 N/A ALA 70.A N ASN 67.A O no hydrogen 3.094 N/A LEU 71.A N ASN 67.A O no hydrogen 3.367 N/A ALA 72.A N ALA 68.A O no hydrogen 3.199 N/A SER 73.A N ASP 69.A O no hydrogen 2.924 N/A SER 73.A OG ASP 69.A O no hydrogen 2.941 N/A SER 73.A OG ALA 70.A O no hydrogen 2.684 N/A LEU 74.A N ALA 70.A O no hydrogen 2.799 N/A LYS 75.A N LEU 71.A O no hydrogen 3.116 N/A LYS 75.A NZ ASN 80.A OD1 no hydrogen 2.462 N/A LYS 75.A NZ GLY 111.A O no hydrogen 3.062 N/A ASP 76.A N ALA 72.A O no hydrogen 2.910 N/A PHE 77.A N LEU 74.A O no hydrogen 3.071 N/A GLY 78.A N LYS 75.A O no hydrogen 3.208 N/A VAL 79.A N LEU 74.A O no hydrogen 3.184 N/A ILE 82.A N MET 113.A O no hydrogen 3.035 N/A VAL 83.A N ALA 62.A O no hydrogen 2.853 N/A LEU 84.A N ILE 115.A O no hydrogen 2.762 N/A HIS 86.A NE2.A GLN 63.A O no hydrogen 2.812 N/A ARG 89.A N HIS 86.A O no hydrogen 2.925 N/A ARG 90.A N HIS 86.A O no hydrogen 3.227 N/A ARG 90.A NH1 CYS 117.A O no hydrogen 2.885 N/A TRP 91.A N SER 87.A O no hydrogen 2.687 N/A TYR 92.A N GLU 88.A O no hydrogen 3.008 N/A TYR 93.A N GLU 88.A O no hydrogen 3.040 N/A GLU 95.A N ARG 89.A O no hydrogen 2.825 N/A ILE 99.A N THR 96.A OG1 no hydrogen 3.112 N/A VAL 100.A N THR 96.A O no hydrogen 2.975 N/A ALA 101.A N ASN 97.A O no hydrogen 2.942 N/A ASP 102.A N GLU 98.A O no hydrogen 2.911 N/A LYS 103.A N ILE 99.A O no hydrogen 3.104 N/A LYS 103.A NZ ASN 64.A OD1 no hydrogen 2.821 N/A LYS 103.A NZ GLU 95.A OE2 no hydrogen 2.377 N/A VAL 104.A N VAL 100.A O no hydrogen 2.872 N/A ALA 105.A N ALA 101.A O no hydrogen 3.033 N/A ALA 106.A N ASP 102.A O no hydrogen 3.048 N/A ALA 107.A N LYS 103.A O no hydrogen 2.984 N/A VAL 108.A N VAL 104.A O no hydrogen 2.933 N/A ALA 109.A N ALA 105.A O no hydrogen 2.946 N/A SER 110.A N ALA 107.A O no hydrogen 2.960 N/A SER 110.A OG ALA 106.A O no hydrogen 3.310 N/A GLY 111.A N VAL 108.A O no hydrogen 3.080 N/A PHE 112.A N ALA 107.A O no hydrogen 3.158 N/A MET 113.A N ASN 80.A O no hydrogen 2.693 N/A VAL 114.A N LYS 152.A O no hydrogen 2.739 N/A ILE 115.A N ILE 82.A O no hydrogen 2.970 N/A ALA 116.A N VAL 154.A O no hydrogen 2.666 N/A CYS 117.A N LEU 84.A O no hydrogen 2.824 N/A CYS 117.A SG LEU 84.A O no hydrogen 3.612 N/A ILE 118.A N ALA 156.A O no hydrogen 2.902 N/A GLY 119.A N GLN 137.A OE1 no hydrogen 2.777 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.675 N/A THR 121.A N GLU 124.A OE1 no hydrogen 2.691 N/A ARG 125.A N THR 121.A O no hydrogen 3.065 N/A ARG 125.A NH1 GLU 120.A OE2 no hydrogen 2.869 N/A GLU 126.A N LEU 122.A O no hydrogen 2.897 N/A SER 127.A N GLN 123.A O no hydrogen 2.989 N/A SER 127.A OG GLN 123.A O no hydrogen 2.850 N/A SER 127.A OG GLU 124.A O no hydrogen 3.492 N/A GLY 128.A N ARG 125.A O no hydrogen 2.894 N/A ARG 129.A N GLU 124.A O no hydrogen 2.724 N/A ARG 129.A NE SER 127.A OG no hydrogen 3.135 N/A THR 130.A OG1 GLU 120.A OE2 no hydrogen 2.867 N/A VAL 133.A N ARG 129.A O no hydrogen 2.963 N/A VAL 134.A N THR 130.A O no hydrogen 2.947 N/A LEU 135.A N ALA 131.A O no hydrogen 3.022 N/A THR 136.A N VAL 132.A O no hydrogen 2.964 N/A THR 136.A OG1 VAL 132.A O no hydrogen 2.396 N/A GLN 137.A N VAL 133.A O no hydrogen 3.071 N/A GLN 137.A N VAL 134.A O no hydrogen 3.121 N/A GLN 137.A NE2 GLY 119.A O no hydrogen 3.567 N/A ILE 138.A N VAL 134.A O no hydrogen 3.130 N/A ALA 139.A N LEU 135.A O no hydrogen 2.790 N/A ALA 140.A N THR 136.A O no hydrogen 3.095 N/A ILE 141.A N GLN 137.A O no hydrogen 3.225 N/A ALA 142.A N ILE 138.A O no hydrogen 2.897 N/A LYS 143.A N ALA 139.A O no hydrogen 3.029 N/A LYS 144.A N ILE 141.A O no hydrogen 3.260 N/A LYS 144.A NZ ASP 102.A OD1 no hydrogen 3.117 N/A LEU 145.A N ALA 142.A O no hydrogen 3.041 N/A LYS 146.A N ASP 149.A OD2 no hydrogen 2.695 N/A LYS 147.A NZ ILE 189.A O no hydrogen 3.238 N/A ASP 149.A N LYS 146.A O no hydrogen 2.920 N/A TRP 150.A N LYS 147.A O no hydrogen 3.208 N/A ALA 151.A N ALA 148.A O no hydrogen 3.047 N/A LYS 152.A N ASP 149.A O no hydrogen 2.909 N/A LYS 152.A NZ VAL 108.A O no hydrogen 2.811 N/A VAL 153.A N TRP 150.A O no hydrogen 3.190 N/A VAL 154.A N VAL 114.A O no hydrogen 2.772 N/A ILE 155.A N ARG 198.A O no hydrogen 3.082 N/A ALA 156.A N ALA 116.A O no hydrogen 2.943 N/A TYR 157.A N LEU 200.A O no hydrogen 2.929 N/A TYR 157.A OH GLU 120.A OE1 no hydrogen 2.539 N/A TYR 157.A OH GLU 120.A OE2 no hydrogen 3.085 N/A GLU 158.A N ILE 118.A O no hydrogen 2.699 N/A VAL 160.A N GLU 158.A O no hydrogen 2.742 N/A ALA 162.A N PRO 159.A O no hydrogen 3.194 N/A ILE 163.A N VAL 160.A O no hydrogen 3.168 N/A THR 165.A N ALA 162.A O no hydrogen 3.168 N/A THR 165.A OG1 ALA 162.A O no hydrogen 2.553 N/A LYS 167.A N THR 165.A OG1 no hydrogen 2.985 N/A THR 170.A N GLN 173.A OE1 no hydrogen 2.954 N/A GLN 173.A N THR 170.A OG1 no hydrogen 3.089 N/A ALA 174.A N THR 170.A O no hydrogen 3.008 N/A GLN 175.A N PRO 171.A O no hydrogen 2.795 N/A GLN 175.A NE2 ASP 218.A OD1 no hydrogen 2.676 N/A GLU 176.A N GLN 172.A O no hydrogen 2.968 N/A ALA 177.A N GLN 173.A O no hydrogen 3.205 N/A HIS 178.A N ALA 174.A O no hydrogen 3.027 N/A HIS 178.A ND1 ASP 218.A O no hydrogen 2.780 N/A ALA 179.A N GLN 175.A O no hydrogen 2.679 N/A LEU 180.A N GLU 176.A O no hydrogen 3.008 N/A ILE 181.A N ALA 177.A O no hydrogen 3.179 N/A ARG 182.A N HIS 178.A O no hydrogen 2.896 N/A ARG 182.A NE ASP 218.A OD2 no hydrogen 2.838 N/A ARG 182.A NH1 ALA 194.A O no hydrogen 2.631 N/A ARG 182.A NH1 LEU 197.A O no hydrogen 2.714 N/A ARG 182.A NH2 ASP 218.A O no hydrogen 3.444 N/A ARG 182.A NH2 ASN 220.A OD1 no hydrogen 2.648 N/A SER 183.A N ALA 179.A O no hydrogen 2.827 N/A TRP 184.A N LEU 180.A O no hydrogen 3.279 N/A VAL 185.A N ILE 181.A O no hydrogen 3.225 N/A SER 186.A N ARG 182.A O no hydrogen 3.106 N/A SER 187.A N SER 183.A O no hydrogen 3.224 N/A LYS 188.A N TRP 184.A O no hydrogen 2.956 N/A ILE 189.A N VAL 185.A O no hydrogen 2.802 N/A GLY 190.A N VAL 185.A O no hydrogen 2.954 N/A VAL 193.A N ASP 192.A OD1 no hydrogen 2.530 N/A ALA 194.A N GLY 190.A O no hydrogen 2.987 N/A GLY 195.A N ALA 191.A O no hydrogen 3.072 N/A GLU 196.A N ASP 192.A O no hydrogen 3.167 N/A GLU 196.A N VAL 193.A O no hydrogen 3.249 N/A LEU 197.A N ALA 194.A O no hydrogen 3.319 N/A ARG 198.A NH1 GLN 4.A O no hydrogen 2.724 N/A ARG 198.A NH1 GLN 4.A OE1 no hydrogen 2.869 N/A ILE 199.A N ASN 220.A OD1 no hydrogen 2.785 N/A LEU 200.A N ILE 155.A O no hydrogen 2.802 N/A TYR 201.A N GLY 221.A O no hydrogen 2.874 N/A GLY 202.A N TYR 157.A O no hydrogen 2.658 N/A ASN 206.A N ASN 209.A OD1 no hydrogen 2.860 N/A ALA 210.A N ASN 206.A O no hydrogen 3.000 N/A LEU 213.A N ASN 209.A O no hydrogen 2.820 N/A TYR 214.A N ALA 210.A O no hydrogen 2.754 N/A GLN 215.A N ARG 211.A O no hydrogen 3.115 N/A GLN 216.A N LEU 213.A O no hydrogen 3.251 N/A ASP 218.A N GLN 175.A OE1 no hydrogen 2.852 N/A VAL 219.A N GLN 216.A O no hydrogen 3.407 N/A ASN 220.A N ILE 199.A O no hydrogen 2.759 N/A PHE 222.A N ILE 6.A O no hydrogen 3.131 N/A LEU 223.A N TYR 201.A O no hydrogen 3.049 N/A VAL 224.A N ALA 8.A O no hydrogen 2.788 N/A SER 228.A OG VAL 224.A O no hydrogen 3.402 N/A LEU 229.A N GLY 226.A O no hydrogen 3.365 N/A LYS 230.A N ALA 227.A O no hydrogen 2.761 N/A PHE 233.A N LYS 230.A O no hydrogen 2.922 N/A VAL 234.A N PRO 231.A O no hydrogen 2.998 N/A ILE 236.A N GLU 232.A O no hydrogen 3.136 N/A ILE 237.A N PHE 233.A O no hydrogen 2.991 N/A LYS 238.A N VAL 234.A O no hydrogen 3.070 N/A ALA 239.A N ASP 235.A O no hydrogen 3.165 N/A ALA 239.A N ILE 236.A O no hydrogen 3.081 N/A THR 240.A N ILE 237.A O no hydrogen 3.007 N/A THR 240.A OG1 HIS 33.A NE2 no hydrogen 2.736 N/A THR 240.A OG1 ILE 237.A O no hydrogen 2.657 N/A