Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o7n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 104.A O no hydrogen 2.925 N/A LEU 5.A N GLN 40.A O no hydrogen 2.895 N/A VAL 6.A N VAL 106.A O no hydrogen 2.865 N/A PHE 7.A N ALA 42.A O no hydrogen 2.961 N/A LEU 8.A N ILE 108.A O no hydrogen 2.847 N/A PHE 9.A N VAL 44.A O no hydrogen 2.943 N/A ASP 10.A N ILE 110.A O no hydrogen 2.925 N/A GLY 11.A N PHE 46.A O no hydrogen 2.828 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.801 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 3.091 N/A MET 13.A N LEU 77.A O no hydrogen 2.962 N/A SER 14.A N SER 12.A OG no hydrogen 3.206 N/A SER 14.A OG SER 12.A OG no hydrogen 2.789 N/A SER 14.A OG ASP 112.A OD1 no hydrogen 2.853 N/A SER 14.A OG ASP 112.A OD2 no hydrogen 2.621 N/A LEU 15.A N SER 12.A O no hydrogen 3.248 N/A GLN 16.A N GLU 19.A OE1 no hydrogen 2.992 N/A PHE 20.A N GLN 16.A O no hydrogen 3.031 N/A GLN 21.A N PRO 17.A O no hydrogen 3.124 N/A LYS 22.A N ASP 18.A O no hydrogen 2.994 N/A ILE 23.A N GLU 19.A O no hydrogen 3.140 N/A LEU 24.A N PHE 20.A O no hydrogen 3.033 N/A ASP 25.A N GLN 21.A O no hydrogen 2.792 N/A PHE 26.A N LYS 22.A O no hydrogen 3.006 N/A MET 27.A N ILE 23.A O no hydrogen 3.168 N/A LYS 28.A N LEU 24.A O no hydrogen 3.055 N/A ASP 29.A N ASP 25.A O no hydrogen 2.846 N/A VAL 30.A N PHE 26.A O no hydrogen 2.968 N/A MET 31.A N MET 27.A O no hydrogen 2.979 N/A LYS 32.A N LYS 28.A O no hydrogen 2.871 N/A LYS 32.A NZ ASP 66.A OD1 no hydrogen 2.950 N/A LYS 32.A NZ ASP 66.A OD2 no hydrogen 3.270 N/A LYS 33.A N ASP 29.A O no hydrogen 3.063 N/A LEU 34.A N VAL 30.A O no hydrogen 3.063 N/A SER 35.A N LYS 32.A O no hydrogen 3.325 N/A SER 35.A OG LYS 32.A O no hydrogen 3.204 N/A THR 37.A OG1 LEU 34.A O no hydrogen 2.761 N/A TYR 39.A N THR 37.A OG1 no hydrogen 3.053 N/A GLN 40.A N VAL 3.A O no hydrogen 2.912 N/A ALA 42.A N LEU 5.A O no hydrogen 3.080 N/A ALA 43.A N PHE 54.A O no hydrogen 3.001 N/A VAL 44.A N PHE 7.A O no hydrogen 2.799 N/A GLN 45.A N LYS 51.A O no hydrogen 2.882 N/A PHE 46.A N PHE 9.A O no hydrogen 2.918 N/A SER 47.A N SER 49.A O no hydrogen 3.031 N/A SER 47.A OG LEU 78.A O no hydrogen 2.674 N/A LYS 51.A N GLN 45.A O no hydrogen 3.005 N/A LYS 51.A NZ.A GLU 53.A OE1 no hydrogen 2.843 N/A THR 52.A OG1 TYR 87.A OH no hydrogen 2.791 N/A GLU 53.A N ALA 43.A O no hydrogen 2.805 N/A PHE 54.A N ALA 43.A O no hydrogen 3.481 N/A ASP 55.A N ASP 58.A OD2 no hydrogen 2.798 N/A SER 57.A N LEU 97.A O no hydrogen 2.979 N/A SER 57.A OG ASP 55.A OD1.A no hydrogen 2.426 N/A SER 57.A OG LEU 97.A O no hydrogen 3.306 N/A ASP 58.A N ASP 55.A O no hydrogen 2.960 N/A ASP 58.A N ASP 55.A OD1.A no hydrogen 2.531 N/A TYR 59.A N ASP 55.A O no hydrogen 3.038 N/A VAL 60.A N PHE 56.A O no hydrogen 3.060 N/A LYS 61.A N ASP 58.A O no hydrogen 3.326 N/A LYS 63.A N TYR 59.A O no hydrogen 2.822 N/A LYS 63.A NZ SER 35.A O no hydrogen 3.484 N/A ALA 67.A N ASP 64.A OD1 no hydrogen 2.918 N/A LEU 68.A N ASP 64.A O no hydrogen 2.887 N/A LEU 69.A N PRO 65.A O no hydrogen 3.173 N/A LYS 70.A N ALA 67.A O no hydrogen 3.409 N/A VAL 72.A N LEU 69.A O no hydrogen 3.463 N/A HIS 74.A NE2 SER 12.A O no hydrogen 3.106 N/A LEU 76.A N GLY 11.A O no hydrogen 2.738 N/A LEU 77.A N SER 47.A OG no hydrogen 2.915 N/A LEU 78.A N THR 48.A OG1 no hydrogen 3.027 N/A THR 79.A N THR 116.A OG1 no hydrogen 2.999 N/A ASN 80.A N SER 47.A O no hydrogen 2.841 N/A ASN 80.A ND2 THR 48.A O no hydrogen 2.900 N/A THR 81.A N THR 79.A O no hydrogen 2.998 N/A THR 81.A OG1 THR 79.A O no hydrogen 3.476 N/A PHE 82.A N ASP 117.A OD1 no hydrogen 3.171 N/A GLY 83.A N ASP 117.A OD2 no hydrogen 2.956 N/A ALA 84.A N ASN 80.A O no hydrogen 3.132 N/A ILE 85.A N THR 81.A O no hydrogen 2.986 N/A ASN 86.A N PHE 82.A O no hydrogen 3.233 N/A TYR 87.A N GLY 83.A O no hydrogen 2.856 N/A TYR 87.A OH THR 52.A OG1 no hydrogen 2.791 N/A VAL 88.A N ALA 84.A O no hydrogen 2.993 N/A ALA 89.A N ILE 85.A O no hydrogen 3.008 N/A THR 90.A N ASN 86.A O no hydrogen 2.929 N/A THR 90.A OG1 ASN 86.A O no hydrogen 2.884 N/A GLU 91.A N TYR 87.A O no hydrogen 2.653 N/A VAL 92.A N VAL 88.A O no hydrogen 3.134 N/A PHE 93.A N VAL 88.A O no hydrogen 3.292 N/A ARG 94.A N VAL 92.A O no hydrogen 2.739 N/A ARG 94.A NE GLU 96.A OE2 no hydrogen 3.119 N/A ARG 94.A NH2 GLU 96.A OE2 no hydrogen 2.712 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.497 N/A LEU 97.A N ARG 94.A O no hydrogen 2.875 N/A GLY 98.A N GLU 95.A O no hydrogen 3.045 N/A ALA 99.A N ARG 94.A O no hydrogen 3.171 N/A ARG 100.A N ASP 4.A OD2 no hydrogen 2.736 N/A ARG 100.A NE ASP 4.A OD1 no hydrogen 2.895 N/A ARG 100.A NH1 SER 38.A O no hydrogen 2.945 N/A ARG 100.A NH2 ASP 4.A OD1 no hydrogen 2.819 N/A ARG 100.A NH2 SER 38.A O no hydrogen 2.910 N/A ALA 103.A N ARG 100.A O no hydrogen 2.960 N/A THR 104.A N ASN 2.A O no hydrogen 3.054 N/A VAL 106.A N ASP 4.A O no hydrogen 2.998 N/A LEU 107.A N ILE 128.A O no hydrogen 2.809 N/A ILE 108.A N VAL 6.A O no hydrogen 2.872 N/A ILE 109.A N TYR 130.A O no hydrogen 2.821 N/A ILE 110.A N LEU 8.A O no hydrogen 2.964 N/A THR 111.A N ILE 132.A O no hydrogen 2.982 N/A THR 111.A OG1 ASP 10.A OD2 no hydrogen 2.713 N/A THR 111.A OG1 GLY 113.A O no hydrogen 3.290 N/A ASP 112.A N ASP 10.A OD2 no hydrogen 3.447 N/A GLY 113.A N THR 111.A OG1 no hydrogen 3.414 N/A THR 116.A N THR 79.A O no hydrogen 2.779 N/A THR 116.A OG1 ASN 80.A OD1 no hydrogen 2.728 N/A ASN 120.A ND2 ASP 122.A OD2 no hydrogen 2.597 N/A ASP 122.A N ASN 120.A OD1 no hydrogen 2.624 N/A ALA 124.A N ILE 121.A O no hydrogen 3.071 N/A LYS 125.A N ASP 122.A O no hydrogen 3.063 N/A ILE 127.A N ALA 124.A O no hydrogen 3.057 N/A ILE 128.A N LYS 105.A O no hydrogen 2.908 N/A ARG 129.A N SER 152.A OG no hydrogen 2.853 N/A ARG 129.A NE PHE 150.A O no hydrogen 2.829 N/A TYR 130.A N LEU 107.A O no hydrogen 2.864 N/A ILE 131.A N PHE 158.A O no hydrogen 2.955 N/A ILE 132.A N ILE 109.A O no hydrogen 2.636 N/A GLY 133.A N LYS 160.A O no hydrogen 2.839 N/A ILE 134.A N THR 111.A O no hydrogen 2.940 N/A GLY 135.A N LEU 162.A O no hydrogen 2.850 N/A LYS 136.A NZ HIS 137.A NE2 no hydrogen 3.249 N/A PHE 138.A N GLY 135.A O no hydrogen 3.083 N/A GLN 139.A N LYS 136.A O no hydrogen 3.079 N/A THR 140.A OG1 SER 143.A OG no hydrogen 3.100 N/A SER 143.A N THR 140.A OG1 no hydrogen 3.191 N/A SER 143.A OG HIS 137.A O no hydrogen 3.219 N/A SER 143.A OG THR 140.A O no hydrogen 2.732 N/A SER 143.A OG THR 140.A OG1 no hydrogen 3.100 N/A GLN 144.A N THR 140.A O no hydrogen 3.099 N/A GLN 144.A NE2 PHE 138.A O no hydrogen 2.777 N/A GLU 145.A N LYS 141.A O no hydrogen 2.979 N/A THR 146.A N SER 143.A O no hydrogen 3.210 N/A THR 146.A OG1 SER 143.A O no hydrogen 2.580 N/A LEU 147.A N GLN 144.A O no hydrogen 3.107 N/A HIS 148.A N GLU 145.A O no hydrogen 3.214 N/A LYS 149.A NZ THR 146.A O no hydrogen 2.882 N/A PHE 150.A N LEU 147.A O no hydrogen 3.036 N/A ALA 151.A N HIS 148.A O no hydrogen 3.171 N/A SER 152.A N ARG 129.A O no hydrogen 2.974 N/A GLU 157.A N PRO 154.A O no hydrogen 3.029 N/A PHE 158.A N PRO 154.A O no hydrogen 3.216 N/A VAL 159.A N ALA 155.A O no hydrogen 2.903 N/A LYS 160.A N ILE 131.A O no hydrogen 2.825 N/A LYS 160.A NZ GLU 157.A O no hydrogen 2.964 N/A LYS 160.A NZ GLU 157.A OE2 no hydrogen 3.224 N/A LEU 162.A N GLY 133.A O no hydrogen 2.855 N/A THR 164.A OG1 ASP 163.A OD1 no hydrogen 3.515 N/A LYS 167.A N THR 164.A O no hydrogen 3.127 N/A LYS 167.A NZ ASP 163.A OD1 no hydrogen 2.717 N/A LEU 168.A N PHE 165.A O no hydrogen 3.150 N/A LYS 169.A N GLU 166.A O no hydrogen 3.153 N/A LEU 171.A N LYS 167.A O no hydrogen 2.859 N/A PHE 172.A N LEU 168.A O no hydrogen 2.985 N/A THR 173.A N LYS 169.A O no hydrogen 3.112 N/A THR 173.A OG1 LYS 169.A O no hydrogen 3.342 N/A GLU 174.A N ASP 170.A O no hydrogen 2.973 N/A LEU 175.A N LEU 171.A O no hydrogen 2.871 N/A GLN 176.A N PHE 172.A O no hydrogen 3.002 N/A LYS 177.A N THR 173.A O no hydrogen 3.288 N/A LYS 178.A N LEU 175.A O no hydrogen 3.020 N/A ILE 179.A N GLN 176.A O no hydrogen 3.332 N/A