Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e6b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 84.A OD1 no hydrogen 2.567 N/A ARG 2.A NE PHE 80.A O no hydrogen 3.333 N/A ARG 2.A NE PRO 82.A O no hydrogen 2.764 N/A ARG 2.A NH2 PHE 80.A O no hydrogen 2.636 N/A ILE 3.A N GLU 28.A O no hydrogen 2.554 N/A LEU 4.A N LEU 85.A O no hydrogen 2.843 N/A VAL 5.A N PHE 30.A O no hydrogen 2.760 N/A THR 6.A N LEU 87.A O no hydrogen 2.871 N/A THR 6.A OG1 ASN 7.A O no hydrogen 3.512 N/A THR 6.A OG1 ALA 32.A O no hydrogen 2.643 N/A ASN 7.A ND2 GLY 10.A O no hydrogen 3.178 N/A GLY 10.A N ASN 7.A OD1 no hydrogen 3.306 N/A SER 13.A N GLY 10.A O no hydrogen 3.266 N/A GLY 15.A N SER 13.A OG no hydrogen 3.255 N/A LEU 16.A N SER 13.A O no hydrogen 3.065 N/A TRP 17.A NE1 ILE 11.A O no hydrogen 2.745 N/A ALA 18.A N PRO 14.A O no hydrogen 3.057 N/A LEU 19.A N GLY 15.A O no hydrogen 3.187 N/A ALA 20.A N LEU 16.A O no hydrogen 3.051 N/A GLU 21.A N TRP 17.A O no hydrogen 3.017 N/A ALA 22.A N ALA 18.A O no hydrogen 3.036 N/A ALA 23.A N LEU 19.A O no hydrogen 2.818 N/A SER 24.A N ALA 20.A O no hydrogen 2.852 N/A SER 24.A OG GLU 21.A O no hydrogen 2.508 N/A GLN 25.A N ALA 22.A O no hydrogen 3.227 N/A PHE 26.A N ALA 23.A O no hydrogen 2.895 N/A GLU 28.A N MET 1.A O no hydrogen 2.946 N/A PHE 30.A N ILE 3.A O no hydrogen 2.775 N/A VAL 31.A N PRO 61.A O no hydrogen 2.928 N/A ALA 32.A N VAL 5.A O no hydrogen 3.133 N/A ALA 33.A N TYR 63.A O no hydrogen 2.933 N/A ASP 35.A N VAL 65.A O no hydrogen 2.625 N/A HIS 38.A NE2 HIS 102.A O no hydrogen 2.855 N/A THR 41.A N ASP 71.A OD2 no hydrogen 2.626 N/A THR 41.A OG1 ASP 71.A OD1 no hydrogen 2.596 N/A THR 41.A OG1 ASP 71.A OD2 no hydrogen 3.532 N/A TYR 49.A N ARG 64.A O no hydrogen 3.049 N/A HIS 51.A N ALA 62.A O no hydrogen 2.591 N/A PHE 60.A N SER 53.A OG no hydrogen 3.222 N/A TYR 63.A N VAL 31.A O no hydrogen 2.810 N/A ARG 64.A N TYR 49.A O no hydrogen 3.016 N/A ARG 64.A NE HIS 51.A ND1 no hydrogen 3.305 N/A ARG 64.A NH2 HIS 51.A ND1 no hydrogen 3.125 N/A VAL 65.A N ALA 33.A O no hydrogen 2.770 N/A ARG 66.A N ARG 47.A O no hydrogen 2.827 N/A THR 68.A N ASP 71.A OD1 no hydrogen 2.989 N/A THR 68.A OG1 ALA 39.A O no hydrogen 2.933 N/A ASP 71.A N THR 68.A OG1 no hydrogen 3.152 N/A CYS 72.A N THR 68.A O no hydrogen 3.034 N/A CYS 72.A SG THR 68.A O no hydrogen 3.579 N/A VAL 73.A N PRO 69.A O no hydrogen 3.254 N/A VAL 73.A N ALA 70.A O no hydrogen 2.967 N/A ALA 74.A N ALA 70.A O no hydrogen 2.961 N/A LEU 75.A N ASP 71.A O no hydrogen 2.680 N/A GLY 76.A N CYS 72.A O no hydrogen 2.770 N/A LEU 77.A N VAL 73.A O no hydrogen 2.904 N/A HIS 78.A N LEU 75.A O no hydrogen 2.982 N/A LEU 79.A N LEU 75.A O no hydrogen 2.962 N/A PHE 80.A N GLY 76.A O no hydrogen 2.911 N/A ASP 84.A N ARG 2.A O no hydrogen 2.785 N/A LEU 85.A N ARG 2.A O no hydrogen 3.291 N/A VAL 86.A N SER 118.A O no hydrogen 3.028 N/A LEU 87.A N LEU 4.A O no hydrogen 2.792 N/A SER 88.A N ALA 120.A O no hydrogen 2.918 N/A SER 88.A OG THR 105.A O no hydrogen 2.727 N/A GLY 89.A N THR 6.A O no hydrogen 2.798 N/A VAL 90.A N GLY 15.A O no hydrogen 2.909 N/A ASN 91.A N PHE 122.A O no hydrogen 2.702 N/A ASN 91.A ND2 GLY 93.A O no hydrogen 2.766 N/A LEU 92.A N ASP 9.A OD2 no hydrogen 2.900 N/A SER 94.A OG GLU 99.A OE1 no hydrogen 3.446 N/A SER 94.A OG GLU 99.A OE2 no hydrogen 2.750 N/A ASN 95.A ND2 SER 123.A OG no hydrogen 2.794 N/A LEU 96.A N GLU 99.A OE2 no hydrogen 2.875 N/A GLY 97.A N ASP 208.A OD1 no hydrogen 2.876 N/A GLU 99.A N LEU 96.A O no hydrogen 2.935 N/A ILE 100.A N GLY 97.A O no hydrogen 3.241 N/A TRP 101.A N HIS 98.A O no hydrogen 3.242 N/A HIS 102.A N GLU 99.A O no hydrogen 3.098 N/A SER 103.A N ILE 100.A O no hydrogen 3.416 N/A SER 103.A OG ASN 95.A OD1 no hydrogen 2.982 N/A VAL 106.A N SER 103.A OG no hydrogen 2.959 N/A ALA 107.A N SER 103.A O no hydrogen 3.012 N/A ALA 108.A N GLY 104.A O no hydrogen 3.153 N/A LYS 110.A N VAL 106.A O no hydrogen 2.826 N/A GLN 111.A N ALA 107.A O no hydrogen 2.790 N/A GLY 112.A N ALA 108.A O no hydrogen 3.024 N/A TYR 113.A N ALA 109.A O no hydrogen 3.037 N/A LEU 114.A N LYS 110.A O no hydrogen 2.772 N/A PHE 115.A N GLN 111.A O no hydrogen 3.158 N/A PHE 115.A N GLY 112.A O no hydrogen 3.060 N/A GLY 116.A N TYR 113.A O no hydrogen 2.954 N/A LEU 117.A N GLY 112.A O no hydrogen 3.077 N/A ALA 119.A N PHE 154.A O no hydrogen 2.828 N/A ALA 120.A N VAL 86.A O no hydrogen 3.167 N/A ALA 121.A N VAL 156.A O no hydrogen 3.010 N/A PHE 122.A N SER 88.A O no hydrogen 2.594 N/A SER 123.A N VAL 158.A O no hydrogen 2.909 N/A VAL 124.A N ASN 91.A O no hydrogen 3.058 N/A ALA 134.A N ASP 132.A OD2 no hydrogen 2.725 N/A GLY 135.A N ASP 132.A OD2 no hydrogen 2.998 N/A LEU 136.A N ASP 132.A O no hydrogen 3.139 N/A ARG 137.A NE GLU 21.A OE2 no hydrogen 2.792 N/A ARG 137.A NH2 GLU 21.A OE1 no hydrogen 3.210 N/A ARG 137.A NH2 GLN 25.A OE1 no hydrogen 3.318 N/A LEU 140.A N LEU 136.A O no hydrogen 2.826 N/A LEU 141.A N ARG 137.A O no hydrogen 2.887 N/A ARG 142.A N PRO 138.A O no hydrogen 2.964 N/A THR 143.A N TRP 139.A O no hydrogen 2.918 N/A THR 143.A OG1 TRP 139.A O no hydrogen 2.972 N/A LEU 144.A N LEU 140.A O no hydrogen 2.949 N/A GLU 145.A N LEU 141.A O no hydrogen 2.888 N/A THR 146.A N ARG 142.A O no hydrogen 3.173 N/A THR 146.A OG1 ARG 142.A O no hydrogen 3.106 N/A LEU 147.A N THR 143.A O no hydrogen 2.942 N/A LEU 148.A N LEU 144.A O no hydrogen 3.011 N/A ARG 149.A N THR 146.A O no hydrogen 2.825 N/A LEU 150.A N LEU 147.A O no hydrogen 3.150 N/A ARG 152.A NH2 LEU 148.A O no hydrogen 2.699 N/A PHE 154.A N SER 118.A OG no hydrogen 3.143 N/A VAL 156.A N ALA 119.A O no hydrogen 3.049 N/A ASN 157.A N THR 220.A O no hydrogen 2.773 N/A ASN 157.A ND2 ASN 95.A O no hydrogen 2.800 N/A VAL 158.A N ALA 121.A O no hydrogen 2.807 N/A ASN 159.A N SER 218.A O no hydrogen 2.906 N/A LEU 160.A N SER 123.A O no hydrogen 2.925 N/A LYS 165.A N GLY 215.A O no hydrogen 2.809 N/A LEU 168.A N VAL 217.A O no hydrogen 2.849 N/A THR 170.A N ALA 219.A O no hydrogen 2.788 N/A THR 170.A OG1 SER 218.A OG no hydrogen 2.669 N/A THR 170.A OG1 THR 220.A OG1 no hydrogen 2.772 N/A ARG 171.A N GLY 206.A O no hydrogen 2.963 N/A GLN 172.A NE2 GLY 97.A O no hydrogen 2.636 N/A SER 173.A N ASP 208.A OD2 no hydrogen 3.003 N/A ARG 175.A NH1 LYS 201.A O no hydrogen 2.849 N/A GLU 178.A N ARG 198.A O no hydrogen 2.858 N/A ILE 182.A N TRP 194.A O no hydrogen 2.795 N/A GLY 184.A N PHE 192.A O no hydrogen 2.817 N/A ASP 186.A N ARG 190.A O no hydrogen 2.872 N/A MET 188.A N ASP 186.A OD2 no hydrogen 2.854 N/A GLY 189.A N ASP 186.A O no hydrogen 2.904 N/A ARG 190.A NE ASP 186.A OD1 no hydrogen 2.609 N/A ARG 190.A NH1 ASP 186.A OD1 no hydrogen 2.891 N/A PHE 192.A N GLY 184.A O no hydrogen 2.672 N/A TRP 194.A N ILE 182.A O no hydrogen 2.757 N/A ALA 196.A N VAL 180.A O no hydrogen 2.760 N/A ARG 198.A N GLU 178.A O no hydrogen 3.216 N/A LEU 200.A N ALA 176.A O no hydrogen 2.979 N/A LYS 201.A NZ GLU 204.A OE1 no hydrogen 3.429 N/A THR 207.A N GLU 204.A O no hydrogen 3.230 N/A THR 207.A OG1 GLU 204.A O no hydrogen 2.596 N/A ASP 208.A N ARG 171.A O no hydrogen 2.872 N/A ARG 209.A N ASP 208.A OD2 no hydrogen 2.571 N/A ARG 209.A NH1 GLU 99.A OE1 no hydrogen 3.531 N/A TRP 210.A N THR 207.A OG1 no hydrogen 3.183 N/A ALA 211.A N THR 207.A O no hydrogen 2.934 N/A VAL 212.A N ASP 208.A O no hydrogen 3.065 N/A ALA 213.A N ARG 209.A O no hydrogen 3.230 N/A GLN 214.A N TRP 210.A O no hydrogen 2.979 N/A GLY 215.A N VAL 212.A O no hydrogen 2.831 N/A PHE 216.A N ALA 211.A O no hydrogen 2.908 N/A VAL 217.A N GLY 166.A O no hydrogen 2.715 N/A SER 218.A N ASN 159.A O no hydrogen 2.782 N/A SER 218.A OG THR 170.A OG1 no hydrogen 2.669 N/A ALA 219.A N LEU 168.A O no hydrogen 3.022 N/A THR 220.A N ASN 157.A O no hydrogen 2.824 N/A THR 220.A OG1 THR 170.A O no hydrogen 3.215 N/A THR 220.A OG1 THR 170.A OG1 no hydrogen 2.772 N/A LEU 222.A N LEU 155.A O no hydrogen 2.908 N/A THR 227.A N ASP 225.A OD1 no hydrogen 2.764 N/A THR 227.A OG1 ASP 225.A OD1 no hydrogen 2.533 N/A THR 230.A N ASP 228.A OD1 no hydrogen 3.006 N/A THR 230.A OG1 ASP 228.A OD1 no hydrogen 2.759 N/A ARG 231.A N ASP 228.A O no hydrogen 3.158 N/A