Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z9c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 35.A OD1 no hydrogen 2.617 N/A LYS 2.A N ASP 84.A OD2 no hydrogen 2.724 N/A VAL 3.A N GLU 36.A O no hydrogen 2.889 N/A LEU 4.A N VAL 85.A O no hydrogen 2.759 N/A VAL 5.A N THR 38.A O no hydrogen 2.873 N/A LEU 6.A N VAL 87.A O no hydrogen 2.785 N/A LYS 7.A N ARG 40.A O no hydrogen 3.026 N/A LYS 7.A NZ ASP 22.A OD1 no hydrogen 3.009 N/A SER 8.A OG ALA 89.A O no hydrogen 2.626 N/A SER 8.A OG SER 98.A OG no hydrogen 3.392 N/A SER 9.A OG TYR 93.A OH no hydrogen 3.324 N/A ILE 10.A N TYR 93.A OH no hydrogen 3.095 N/A LEU 11.A N SER 9.A OG no hydrogen 2.999 N/A TYR 14.A N LEU 11.A O no hydrogen 3.081 N/A SER 15.A N ALA 12.A O no hydrogen 3.271 N/A SER 17.A OG SER 15.A OG no hydrogen 3.278 N/A ASN 18.A N SER 15.A OG no hydrogen 2.905 N/A ASN 18.A ND2 ALA 12.A O no hydrogen 3.216 N/A GLN 19.A N SER 15.A O no hydrogen 3.251 N/A GLN 19.A NE2 SER 15.A O no hydrogen 3.178 N/A LEU 20.A N GLN 16.A O no hydrogen 3.131 N/A SER 21.A N SER 17.A O no hydrogen 2.970 N/A SER 21.A OG SER 17.A O no hydrogen 2.756 N/A ASP 22.A N ASN 18.A O no hydrogen 2.962 N/A TYR 23.A N GLN 19.A O no hydrogen 3.093 N/A TYR 23.A OH ASP 192.A OD1 no hydrogen 2.603 N/A TYR 23.A OH ASP 192.A OD2 no hydrogen 3.161 N/A PHE 24.A N LEU 20.A O no hydrogen 2.926 N/A VAL 25.A N SER 21.A O no hydrogen 2.993 N/A GLU 26.A N ASP 22.A O no hydrogen 2.866 N/A GLN 27.A N TYR 23.A O no hydrogen 2.982 N/A TRP 28.A N PHE 24.A O no hydrogen 2.983 N/A TRP 28.A NE1 ASP 35.A OD2 no hydrogen 2.789 N/A ARG 29.A N VAL 25.A O no hydrogen 3.040 N/A GLU 30.A N GLU 26.A O no hydrogen 3.106 N/A LYS 31.A N GLN 27.A O no hydrogen 2.958 N/A HIS 32.A N TRP 28.A O no hydrogen 2.699 N/A HIS 32.A NE2 VAL 195.A O no hydrogen 2.866 N/A ASP 35.A N HIS 32.A O no hydrogen 3.307 N/A GLU 36.A N SER 1.A O no hydrogen 3.320 N/A THR 38.A N VAL 3.A O no hydrogen 2.893 N/A THR 38.A OG1 HIS 83.A NE2 no hydrogen 2.725 N/A ARG 40.A N VAL 5.A O no hydrogen 2.986 N/A ARG 40.A NE GLU 79.A OE1 no hydrogen 2.880 N/A ARG 40.A NH2 GLU 75.A OE2 no hydrogen 3.141 N/A ARG 40.A NH2 GLU 79.A OE2 no hydrogen 3.027 N/A LEU 42.A N LYS 7.A O no hydrogen 2.921 N/A ALA 43.A N ASP 41.A OD1 no hydrogen 2.959 N/A ALA 44.A N ASP 41.A OD1 no hydrogen 2.996 N/A ASN 45.A N ASP 41.A O no hydrogen 2.762 N/A GLU 53.A N ASP 51.A OD1 no hydrogen 3.105 N/A LEU 54.A N ASP 51.A OD1 no hydrogen 2.759 N/A VAL 55.A N ASP 51.A O no hydrogen 2.992 N/A GLY 56.A N GLU 53.A O no hydrogen 3.242 N/A ALA 57.A N LEU 54.A O no hydrogen 2.969 N/A LEU 58.A N VAL 55.A O no hydrogen 3.283 N/A ARG 59.A N GLY 56.A O no hydrogen 3.273 N/A THR 63.A N GLN 66.A OE1 no hydrogen 2.874 N/A THR 63.A OG1 GLU 53.A OE2 no hydrogen 2.509 N/A ARG 65.A NH1 ASP 51.A OD2 no hydrogen 2.904 N/A ARG 65.A NH1 GLU 53.A OE1 no hydrogen 3.038 N/A GLN 66.A N THR 63.A OG1 no hydrogen 3.145 N/A GLN 66.A NE2 GLU 53.A O no hydrogen 2.841 N/A GLN 67.A N THR 63.A O no hydrogen 2.990 N/A GLN 67.A NE2 LEU 62.A O no hydrogen 2.918 N/A GLU 68.A N PRO 64.A O no hydrogen 3.128 N/A ALA 69.A N ARG 65.A O no hydrogen 2.877 N/A LEU 70.A N GLN 66.A O no hydrogen 3.020 N/A ALA 71.A N GLN 67.A O no hydrogen 3.185 N/A LEU 72.A N GLU 68.A O no hydrogen 2.886 N/A SER 73.A N ALA 69.A O no hydrogen 2.813 N/A SER 73.A OG LEU 107.A O no hydrogen 2.683 N/A ASP 74.A N LEU 70.A O no hydrogen 2.866 N/A GLU 75.A N ALA 71.A O no hydrogen 3.167 N/A LEU 76.A N LEU 72.A O no hydrogen 3.044 N/A ILE 77.A N SER 73.A O no hydrogen 3.018 N/A ALA 78.A N ASP 74.A O no hydrogen 3.107 N/A GLU 79.A N GLU 75.A O no hydrogen 3.012 N/A LEU 80.A N LEU 76.A O no hydrogen 3.019 N/A LYS 81.A N ILE 77.A O no hydrogen 2.970 N/A LYS 81.A NZ VAL 113.A O no hydrogen 2.806 N/A ALA 82.A N ALA 78.A O no hydrogen 2.896 N/A ALA 82.A N GLU 79.A O no hydrogen 3.240 N/A HIS 83.A ND1 GLU 79.A O no hydrogen 2.798 N/A HIS 83.A NE2 THR 38.A OG1 no hydrogen 2.725 N/A ASP 84.A N LYS 2.A O no hydrogen 2.765 N/A VAL 85.A N LYS 2.A O no hydrogen 3.112 N/A ILE 86.A N LYS 130.A O no hydrogen 2.766 N/A VAL 87.A N LEU 4.A O no hydrogen 2.618 N/A ILE 88.A N ILE 132.A O no hydrogen 2.850 N/A ALA 89.A N LEU 6.A O no hydrogen 2.810 N/A ALA 90.A N ILE 134.A O no hydrogen 2.885 N/A MET 92.A N SER 136.A O no hydrogen 3.136 N/A TYR 93.A N ASN 96.A O no hydrogen 2.795 N/A ASN 96.A N TYR 93.A O no hydrogen 2.941 N/A SER 98.A OG SER 8.A O no hydrogen 2.720 N/A SER 98.A OG GLN 100.A OE1 no hydrogen 3.511 N/A LEU 101.A N SER 98.A O no hydrogen 3.079 N/A LEU 101.A N SER 98.A OG no hydrogen 3.265 N/A LYS 102.A N SER 98.A O no hydrogen 3.041 N/A ASN 103.A N THR 99.A O no hydrogen 3.017 N/A ASN 103.A ND2 ILE 47.A O no hydrogen 2.977 N/A PHE 105.A N LEU 101.A O no hydrogen 3.069 N/A ASP 106.A N LYS 102.A O no hydrogen 2.928 N/A LEU 107.A N ASN 103.A O no hydrogen 3.228 N/A LEU 107.A N TYR 104.A O no hydrogen 3.249 N/A VAL 108.A N TYR 104.A O no hydrogen 2.937 N/A VAL 108.A N PHE 105.A O no hydrogen 3.032 N/A ALA 109.A N PHE 105.A O no hydrogen 2.874 N/A ARG 110.A N THR 114.A OG1 no hydrogen 2.812 N/A ARG 110.A NH1 SER 73.A OG no hydrogen 3.174 N/A ARG 110.A NH1 ASP 74.A OD1 no hydrogen 2.897 N/A GLY 112.A N PHE 115.A O no hydrogen 2.713 N/A VAL 113.A N ARG 110.A O no hydrogen 3.146 N/A THR 114.A N ARG 110.A O no hydrogen 2.952 N/A THR 114.A OG1 VAL 108.A O no hydrogen 2.644 N/A THR 114.A OG1 ARG 110.A O no hydrogen 3.448 N/A PHE 115.A N ARG 110.A O no hydrogen 3.492 N/A ARG 116.A N GLU 123.A O no hydrogen 2.848 N/A ARG 116.A NE GLU 123.A OE1 no hydrogen 3.077 N/A THR 118.A N GLY 121.A O no hydrogen 2.956 N/A THR 118.A OG1 GLY 121.A O no hydrogen 2.581 N/A GLY 121.A N THR 118.A O no hydrogen 2.947 N/A GLU 123.A N ARG 116.A O no hydrogen 2.768 N/A LEU 125.A N THR 114.A O no hydrogen 2.831 N/A VAL 126.A N ILE 160.A O no hydrogen 2.736 N/A LYS 129.A NZ LYS 81.A O no hydrogen 2.968 N/A LYS 129.A NZ HIS 83.A O no hydrogen 2.728 N/A LYS 130.A N ASP 84.A O no hydrogen 3.125 N/A ALA 131.A N ASP 164.A O no hydrogen 2.921 N/A ILE 132.A N ILE 86.A O no hydrogen 2.891 N/A VAL 133.A N LYS 166.A O no hydrogen 2.886 N/A ILE 134.A N ILE 88.A O no hydrogen 2.897 N/A THR 135.A N VAL 168.A O no hydrogen 2.902 N/A THR 135.A OG1 ALA 90.A O no hydrogen 2.775 N/A ARG 137.A N ALA 170.A O no hydrogen 2.831 N/A ARG 137.A NE THR 135.A OG1 no hydrogen 2.892 N/A ARG 137.A NH1 THR 135.A OG1 no hydrogen 3.124 N/A ARG 137.A NH1 ASP 147.A OD1 no hydrogen 3.279 N/A ARG 137.A NH1 ASP 147.A OD2 no hydrogen 3.332 N/A ARG 137.A NH1 THR 150.A OG1 no hydrogen 3.288 N/A ARG 137.A NH2 ASP 147.A OD2 no hydrogen 3.083 N/A ARG 137.A NH2 GLU 171.A OE2 no hydrogen 3.086 N/A HIS 141.A N GLU 171.A OE1 no hydrogen 3.173 N/A HIS 141.A N GLU 171.A OE2 no hydrogen 3.033 N/A HIS 141.A ND1 THR 146.A OG1 no hydrogen 2.723 N/A LYS 142.A N GLU 171.A OE1 no hydrogen 3.154 N/A LYS 142.A NZ ASP 143.A OD2 no hydrogen 2.753 N/A GLY 144.A N HIS 141.A O no hydrogen 3.081 N/A THR 146.A OG1 HIS 141.A ND1 no hydrogen 2.723 N/A ASP 147.A N GLY 144.A O no hydrogen 3.316 N/A THR 150.A N ASP 147.A OD1 no hydrogen 3.131 N/A THR 150.A OG1 ASP 147.A OD1 no hydrogen 3.496 N/A THR 150.A OG1 ASP 147.A OD2 no hydrogen 2.622 N/A TYR 152.A N LEU 148.A O no hydrogen 3.117 N/A LEU 153.A N VAL 149.A O no hydrogen 2.941 N/A SER 154.A N THR 150.A O no hydrogen 3.124 N/A SER 154.A OG THR 150.A O no hydrogen 3.561 N/A THR 155.A N PRO 151.A O no hydrogen 2.943 N/A THR 155.A OG1 PRO 151.A O no hydrogen 2.713 N/A PHE 156.A N TYR 152.A O no hydrogen 2.847 N/A LEU 157.A N LEU 153.A O no hydrogen 3.128 N/A GLY 158.A N SER 154.A O no hydrogen 2.986 N/A PHE 159.A N THR 155.A O no hydrogen 3.081 N/A ILE 160.A N PHE 156.A O no hydrogen 3.406 N/A GLY 161.A N LEU 157.A O no hydrogen 3.246 N/A GLY 161.A N GLY 158.A O no hydrogen 3.088 N/A ILE 162.A N LEU 157.A O no hydrogen 2.870 N/A LYS 166.A N ALA 131.A O no hydrogen 3.000 N/A VAL 168.A N VAL 133.A O no hydrogen 2.863 N/A ALA 170.A N THR 135.A O no hydrogen 2.972 N/A GLY 172.A N GLY 139.A O no hydrogen 3.066 N/A ILE 173.A N ARG 137.A O no hydrogen 3.347 N/A ALA 174.A N GLY 138.A O no hydrogen 2.962 N/A TYR 175.A N GLY 172.A O no hydrogen 3.324 N/A GLY 176.A N ILE 173.A O no hydrogen 3.264 N/A ALA 180.A N GLY 176.A O no hydrogen 2.859 N/A ALA 181.A N PRO 177.A O no hydrogen 2.914 N/A LYS 182.A N GLU 178.A O no hydrogen 2.981 N/A LYS 182.A NZ ASP 186.A OD2 no hydrogen 3.194 N/A ALA 183.A N MET 179.A O no hydrogen 2.917 N/A GLN 184.A N ALA 180.A O no hydrogen 2.956 N/A GLN 184.A NE2 GLN 16.A O no hydrogen 3.282 N/A GLN 184.A NE2 GLN 16.A OE1 no hydrogen 2.802 N/A SER 185.A N ALA 181.A O no hydrogen 2.947 N/A ASP 186.A N LYS 182.A O no hydrogen 2.927 N/A ALA 187.A N ALA 183.A O no hydrogen 2.929 N/A LYS 188.A N GLN 184.A O no hydrogen 2.939 N/A ALA 189.A N SER 185.A O no hydrogen 3.125 N/A ALA 190.A N ASP 186.A O no hydrogen 3.139 N/A ILE 191.A N ALA 187.A O no hydrogen 2.885 N/A ASP 192.A N LYS 188.A O no hydrogen 2.846 N/A SER 193.A N ALA 189.A O no hydrogen 3.273 N/A SER 193.A OG ALA 190.A O no hydrogen 3.259 N/A ILE 194.A N ILE 191.A O no hydrogen 2.954 N/A VAL 195.A N ILE 191.A O no hydrogen 2.944 N/A SER 196.A N ASP 192.A O no hydrogen 3.129 N/A SER 196.A OG ASP 192.A O no hydrogen 3.516 N/A ALA 197.A N SER 193.A O no hydrogen 3.272 N/A