Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x7l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N TYR 97.A O no hydrogen 3.266 N/A THR 5.A N GLN 24.A O no hydrogen 2.974 N/A THR 7.A N LYS 22.A O no hydrogen 2.757 N/A THR 7.A OG1 LYS 22.A O no hydrogen 3.501 N/A VAL 11.A N GLU 106.A O no hydrogen 2.979 N/A GLU 13.A N GLU 108.A O no hydrogen 2.947 N/A GLY 16.A N VAL 78.A O no hydrogen 2.950 N/A GLY 17.A N PRO 14.A O no hydrogen 3.083 N/A VAL 19.A N ILE 75.A O no hydrogen 2.717 N/A ILE 21.A N LEU 73.A O no hydrogen 2.745 N/A LYS 22.A N THR 7.A O no hydrogen 2.810 N/A LYS 22.A NZ GLU 70.A OE1 no hydrogen 3.044 N/A LYS 22.A NZ GLU 70.A OE2 no hydrogen 3.282 N/A CYS 23.A N TYR 71.A O no hydrogen 2.812 N/A GLN 24.A N THR 5.A O no hydrogen 2.725 N/A ALA 25.A N THR 69.A O no hydrogen 3.001 N/A SER 26.A N VAL 3.A O no hydrogen 2.978 N/A SER 28.A OG TYR 97.A OH no hydrogen 2.685 N/A ILE 29.A N SER 28.A OG no hydrogen 2.656 N/A ILE 29.A N TYR 97.A OH no hydrogen 3.294 N/A LEU 33.A N SER 31.A O no hydrogen 2.617 N/A SER 34.A N LEU 89.A O no hydrogen 2.804 N/A SER 34.A OG TYR 36.A OH no hydrogen 3.054 N/A TRP 35.A N ILE 48.A O no hydrogen 2.563 N/A TYR 36.A N TYR 87.A O no hydrogen 2.804 N/A TYR 36.A OH SER 34.A OG no hydrogen 3.054 N/A GLN 37.A N LYS 45.A O no hydrogen 3.065 N/A GLN 38.A N THR 85.A O no hydrogen 2.808 N/A LYS 45.A N GLN 37.A O no hydrogen 2.821 N/A LYS 45.A NZ LEU 46.A O no hydrogen 3.564 N/A LYS 45.A NZ SER 56.A O no hydrogen 3.318 N/A LEU 47.A N TRP 35.A O no hydrogen 2.793 N/A ILE 48.A N TRP 35.A O no hydrogen 3.244 N/A TYR 49.A N ASN 53.A O no hydrogen 3.001 N/A ALA 51.A N LEU 33.A O no hydrogen 2.734 N/A SER 52.A N ASP 50.A O no hydrogen 2.945 N/A ASN 53.A N TYR 49.A O no hydrogen 3.313 N/A ASN 53.A ND2 TYR 49.A O no hydrogen 2.403 N/A ASN 53.A ND2 ASP 50.A O no hydrogen 3.179 N/A ALA 55.A N LEU 47.A O no hydrogen 2.798 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.272 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.746 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.789 N/A PHE 62.A N PRO 59.A O no hydrogen 3.017 N/A MET 63.A N THR 74.A O no hydrogen 3.119 N/A SER 65.A N THR 72.A O no hydrogen 3.130 N/A SER 65.A OG THR 72.A OG1 no hydrogen 3.263 N/A SER 67.A N GLU 70.A O no hydrogen 2.684 N/A THR 69.A N SER 67.A O no hydrogen 2.720 N/A THR 69.A OG1 GLN 24.A OE1 no hydrogen 3.561 N/A THR 69.A OG1 ALA 25.A O no hydrogen 2.920 N/A GLU 70.A N SER 67.A O no hydrogen 3.412 N/A TYR 71.A N CYS 23.A O no hydrogen 2.848 N/A TYR 71.A OH SER 30.A O no hydrogen 3.417 N/A TYR 71.A OH GLY 68.A O no hydrogen 3.203 N/A THR 72.A N SER 65.A O no hydrogen 2.736 N/A THR 72.A OG1 SER 65.A OG no hydrogen 3.263 N/A LEU 73.A N ILE 21.A O no hydrogen 2.815 N/A THR 74.A N MET 63.A O no hydrogen 2.720 N/A SER 76.A N ARG 61.A O no hydrogen 2.747 N/A GLY 77.A N SER 76.A OG no hydrogen 2.339 N/A VAL 78.A N GLY 17.A O no hydrogen 3.135 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.799 N/A GLN 79.A NE2 GLU 81.A OE1 no hydrogen 3.213 N/A GLU 81.A N GLU 81.A OE2 no hydrogen 2.768 N/A ALA 83.A N ARG 80.A O no hydrogen 3.467 N/A THR 85.A N GLN 38.A O no hydrogen 3.298 N/A TYR 86.A N THR 105.A O no hydrogen 3.116 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.784 N/A TYR 87.A N TYR 36.A O no hydrogen 2.794 N/A LEU 89.A N SER 34.A O no hydrogen 2.670 N/A GLY 90.A N ALA 100.A O no hydrogen 2.788 N/A GLY 91.A N TRP 32.A O no hydrogen 2.627 N/A ALA 95.A N PRO 93.A O no hydrogen 2.661 N/A TYR 97.A OH SER 28.A OG no hydrogen 2.685 N/A THR 99.A OG1 GLY 90.A O no hydrogen 3.140 N/A ALA 100.A N GLY 90.A O no hydrogen 2.718 N/A GLY 102.A N CYS 88.A O no hydrogen 2.610 N/A GLY 104.A N GLN 6.A OE1 no hydrogen 2.822 N/A THR 105.A OG1 PRO 8.A O no hydrogen 3.085 N/A GLU 106.A N SER 9.A O no hydrogen 3.049 N/A LEU 107.A N ALA 84.A O no hydrogen 2.917 N/A GLU 108.A N VAL 11.A O no hydrogen 2.715 N/A ILE 110.A N GLU 13.A O no hydrogen 2.767 N/A THR 112.A OG1 VAL 113.A O no hydrogen 2.954 N/A ALA 114.A N TYR 143.A O no hydrogen 2.927 N/A SER 117.A N ASN 140.A O no hydrogen 3.031 N/A PHE 119.A N LEU 138.A O no hydrogen 3.032 N/A PHE 121.A N VAL 136.A O no hydrogen 2.694 N/A GLU 126.A N GLU 126.A OE2 no hydrogen 2.738 N/A LEU 128.A N SER 124.A O no hydrogen 2.968 N/A LYS 129.A N ASP 125.A O no hydrogen 2.847 N/A SER 130.A N LEU 128.A O no hydrogen 2.692 N/A SER 130.A OG GLN 127.A O no hydrogen 2.422 N/A GLY 131.A N LEU 128.A O no hydrogen 3.106 N/A ALA 133.A N LEU 184.A O no hydrogen 2.852 N/A VAL 135.A N LEU 182.A O no hydrogen 2.787 N/A VAL 136.A N PHE 121.A O no hydrogen 2.967 N/A CYS 137.A N SER 180.A O no hydrogen 3.119 N/A CYS 137.A SG PHE 119.A O no hydrogen 3.935 N/A LEU 138.A N PHE 119.A O no hydrogen 2.775 N/A LEU 139.A N LEU 178.A O no hydrogen 3.333 N/A ASN 140.A N SER 117.A O no hydrogen 3.007 N/A PHE 142.A N TYR 176.A O no hydrogen 3.422 N/A TYR 143.A N ALA 114.A O no hydrogen 3.395 N/A TYR 143.A OH GLU 108.A OE1 no hydrogen 3.257 N/A LYS 148.A N THR 200.A O no hydrogen 3.417 N/A GLN 150.A N GLU 198.A O no hydrogen 2.781 N/A TRP 151.A NE1 SER 180.A OG no hydrogen 2.980 N/A LYS 152.A N ALA 196.A O no hydrogen 2.813 N/A VAL 153.A N ALA 156.A O no hydrogen 2.792 N/A ASP 154.A N VAL 194.A O no hydrogen 3.019 N/A ALA 156.A N VAL 153.A O no hydrogen 3.131 N/A GLN 158.A N TRP 151.A O no hydrogen 2.643 N/A SER 162.A N SER 159.A O no hydrogen 3.200 N/A SER 162.A OG SER 180.A OG no hydrogen 3.357 N/A GLN 163.A N THR 181.A O no hydrogen 3.039 N/A SER 165.A N SER 179.A O no hydrogen 2.977 N/A THR 167.A N SER 177.A O no hydrogen 3.008 N/A THR 167.A OG1 GLU 168.A O no hydrogen 2.975 N/A GLN 169.A NE2 ILE 109.A O no hydrogen 3.649 N/A ASP 170.A N THR 175.A O no hydrogen 3.333 N/A LYS 172.A N ASP 170.A OD2 no hydrogen 2.567 N/A ASP 173.A N ASP 170.A OD2 no hydrogen 3.055 N/A SER 174.A OG ASP 170.A O no hydrogen 3.410 N/A THR 175.A OG1 ASN 141.A OD1 no hydrogen 3.514 N/A THR 175.A OG1 ASP 173.A O no hydrogen 3.269 N/A TYR 176.A OH GLN 169.A OE1 no hydrogen 2.829 N/A SER 177.A OG TYR 176.A O no hydrogen 2.532 N/A LEU 178.A N LEU 139.A O no hydrogen 3.271 N/A SER 179.A N SER 165.A O no hydrogen 2.799 N/A SER 180.A N CYS 137.A O no hydrogen 2.906 N/A THR 181.A N GLN 163.A O no hydrogen 2.719 N/A LEU 182.A N VAL 135.A O no hydrogen 2.938 N/A THR 183.A N ASN 161.A O no hydrogen 2.760 N/A LEU 184.A N ALA 133.A O no hydrogen 3.104 N/A SER 185.A OG ASP 188.A OD2 no hydrogen 3.101 N/A LYS 186.A N GLY 131.A O no hydrogen 3.289 N/A TYR 189.A N SER 185.A O no hydrogen 3.153 N/A GLU 190.A N LYS 186.A O no hydrogen 3.057 N/A GLU 190.A N ALA 187.A O no hydrogen 3.216 N/A LYS 191.A N ALA 187.A O no hydrogen 3.437 N/A LYS 193.A NZ GLU 216.A OE1 no hydrogen 3.478 N/A VAL 194.A N ASP 154.A OD1 no hydrogen 2.853 N/A TYR 195.A N PHE 212.A O no hydrogen 3.075 N/A TYR 195.A OH TYR 189.A O no hydrogen 2.944 N/A ALA 196.A N LYS 152.A O no hydrogen 2.739 N/A CYS 197.A N LYS 210.A O no hydrogen 3.109 N/A GLU 198.A N GLN 150.A O no hydrogen 2.768 N/A VAL 199.A N VAL 208.A O no hydrogen 3.022 N/A THR 200.A N LYS 148.A O no hydrogen 3.099 N/A THR 200.A OG1 LYS 148.A O no hydrogen 3.097 N/A HIS 201.A ND1 GLU 146.A O no hydrogen 3.011 N/A HIS 201.A NE2 ALA 114.A O no hydrogen 2.857 N/A HIS 201.A NE2 TYR 143.A O no hydrogen 3.178 N/A LEU 204.A N HIS 201.A O no hydrogen 3.177 N/A THR 209.A OG1 PRO 207.A O no hydrogen 3.418 N/A LYS 210.A N CYS 197.A O no hydrogen 3.263 N/A LYS 210.A NZ VAL 118.A O no hydrogen 3.276 N/A PHE 212.A N TYR 195.A O no hydrogen 3.162 N/A ARG 214.A N LYS 193.A O no hydrogen 2.500 N/A