Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o2c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 102.A OG no hydrogen 3.140 N/A ALA 4.A N ALA 98.A O no hydrogen 2.842 N/A ALA 6.A N ASP 3.A OD1 no hydrogen 2.725 N/A LYS 7.A N ASP 3.A O no hydrogen 3.042 N/A VAL 9.A N PHE 5.A O no hydrogen 3.189 N/A ALA 10.A N ALA 6.A O no hydrogen 2.894 N/A GLN 11.A N LYS 7.A O no hydrogen 3.222 N/A ALA 12.A N VAL 8.A O no hydrogen 3.064 N/A ASP 13.A N VAL 9.A O no hydrogen 2.924 N/A ALA 14.A N ALA 10.A O no hydrogen 3.201 N/A ARG 15.A N ALA 12.A O no hydrogen 3.147 N/A GLY 16.A N ASP 13.A O no hydrogen 2.769 N/A GLU 17.A N ALA 12.A O no hydrogen 3.021 N/A THR 20.A N GLN 23.A OE1 no hydrogen 2.934 N/A PHE 24.A N THR 20.A O no hydrogen 3.025 N/A ASP 25.A N ASN 21.A O no hydrogen 3.198 N/A ALA 26.A N ALA 22.A O no hydrogen 2.833 N/A LEU 27.A N GLN 23.A O no hydrogen 3.084 N/A SER 28.A N PHE 24.A O no hydrogen 2.959 N/A SER 28.A OG PHE 24.A O no hydrogen 3.090 N/A ASN 29.A N ASP 25.A O no hydrogen 3.054 N/A LEU 30.A N ALA 26.A O no hydrogen 3.198 N/A VAL 31.A N LEU 27.A O no hydrogen 3.200 N/A LYS 32.A N SER 28.A O no hydrogen 3.065 N/A LYS 32.A NZ ASN 29.A OD1 no hydrogen 2.954 N/A GLU 33.A N ASN 29.A O no hydrogen 3.006 N/A GLU 33.A N LEU 30.A O no hydrogen 3.087 N/A GLY 34.A N VAL 31.A O no hydrogen 2.899 N/A LYS 36.A NZ GLU 33.A OE1 no hydrogen 2.790 N/A LYS 36.A NZ ASP 151.A O no hydrogen 2.772 N/A ARG 37.A NH1 ILE 96.A O no hydrogen 2.756 N/A ARG 37.A NH1 GLU 158.A OE1 no hydrogen 3.541 N/A ARG 37.A NH1 GLU 158.A OE2 no hydrogen 2.922 N/A ARG 37.A NH2 GLU 158.A OE1 no hydrogen 2.900 N/A LEU 38.A N GLY 34.A O no hydrogen 2.957 N/A ASP 39.A N ASN 35.A O no hydrogen 2.988 N/A ALA 40.A N LYS 36.A O no hydrogen 3.042 N/A VAL 41.A N ARG 37.A O no hydrogen 3.170 N/A ASN 42.A N LEU 38.A O no hydrogen 3.006 N/A ARG 43.A N ASP 39.A O no hydrogen 2.849 N/A ARG 43.A NH1 ALA 141.A O no hydrogen 2.943 N/A ARG 43.A NH1 ASP 143.A O no hydrogen 2.761 N/A ARG 43.A NH2 ASP 143.A O no hydrogen 3.189 N/A ILE 44.A N ALA 40.A O no hydrogen 3.030 N/A THR 45.A N VAL 41.A O no hydrogen 2.953 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.789 N/A SER 46.A N ASN 42.A O no hydrogen 2.830 N/A SER 46.A OG ASN 42.A O no hydrogen 2.800 N/A SER 46.A OG ASN 42.A OD1 no hydrogen 3.208 N/A ASN 47.A N ILE 44.A O no hydrogen 3.088 N/A ASN 47.A ND2 ARG 43.A O no hydrogen 2.773 N/A ALA 48.A N THR 45.A O no hydrogen 3.134 N/A THR 50.A OG1 ASN 47.A O no hydrogen 3.035 N/A ILE 51.A N ASN 47.A O no hydrogen 2.996 N/A VAL 52.A N ALA 48.A O no hydrogen 3.103 N/A ALA 53.A N SER 49.A O no hydrogen 3.026 N/A ASN 54.A N THR 50.A O no hydrogen 2.898 N/A ALA 55.A N ILE 51.A O no hydrogen 3.223 N/A ALA 56.A N VAL 52.A O no hydrogen 2.852 N/A ARG 57.A N ALA 53.A O no hydrogen 2.884 N/A ALA 58.A N ASN 54.A O no hydrogen 3.063 N/A LEU 59.A N ALA 55.A O no hydrogen 2.939 N/A PHE 60.A N ALA 56.A O no hydrogen 3.064 N/A ALA 61.A N ARG 57.A O no hydrogen 3.075 N/A GLU 62.A N ALA 58.A O no hydrogen 3.009 N/A GLN 63.A N LEU 59.A O no hydrogen 2.730 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.694 N/A LEU 66.A N GLN 63.A O no hydrogen 3.142 N/A ILE 67.A N PRO 64.A O no hydrogen 3.166 N/A GLN 68.A N PRO 64.A O no hydrogen 3.270 N/A GLY 71.A N GLN 68.A O no hydrogen 2.630 N/A TYR 73.A N GLY 71.A O no hydrogen 3.295 N/A THR 74.A OG1 TYR 73.A O no hydrogen 2.552 N/A ARG 77.A N THR 74.A OG1 no hydrogen 3.374 N/A ARG 77.A NE GLY 71.A O no hydrogen 3.421 N/A ARG 77.A NH2 GLY 71.A O no hydrogen 2.777 N/A MET 78.A N THR 74.A O no hydrogen 3.097 N/A ALA 79.A N ASN 75.A O no hydrogen 2.848 N/A ALA 80.A N ARG 76.A O no hydrogen 3.080 N/A CYS 81.A N ARG 77.A O no hydrogen 2.857 N/A LEU 82.A N MET 78.A O no hydrogen 2.905 N/A ARG 83.A N ALA 79.A O no hydrogen 2.874 N/A ARG 83.A NE ASP 84.A OD1 no hydrogen 3.242 N/A ARG 83.A NH2 ASP 84.A OD1 no hydrogen 2.964 N/A ASP 84.A N ALA 80.A O no hydrogen 2.981 N/A MET 85.A N CYS 81.A O no hydrogen 3.202 N/A GLU 86.A N LEU 82.A O no hydrogen 3.088 N/A ILE 87.A N ARG 83.A O no hydrogen 2.798 N/A ILE 88.A N ASP 84.A O no hydrogen 2.877 N/A LEU 89.A N MET 85.A O no hydrogen 3.020 N/A ARG 90.A N GLU 86.A O no hydrogen 2.880 N/A ARG 90.A NH1 TYR 94.A OH no hydrogen 3.020 N/A TYR 91.A N ILE 87.A O no hydrogen 3.018 N/A VAL 92.A N ILE 88.A O no hydrogen 2.982 N/A THR 93.A N LEU 89.A O no hydrogen 3.066 N/A THR 93.A OG1 LEU 89.A O no hydrogen 3.547 N/A THR 93.A OG1 ARG 90.A O no hydrogen 2.495 N/A TYR 94.A N ARG 90.A O no hydrogen 3.165 N/A ALA 95.A N TYR 91.A O no hydrogen 3.074 N/A ILE 96.A N VAL 92.A O no hydrogen 3.052 N/A LEU 97.A N THR 93.A O no hydrogen 3.038 N/A ALA 98.A N TYR 94.A O no hydrogen 2.971 N/A GLY 99.A N ALA 95.A O no hydrogen 2.756 N/A ASP 100.A N ALA 95.A O no hydrogen 3.367 N/A SER 101.A OG ASP 105.A OD2 no hydrogen 2.948 N/A SER 102.A N ASP 100.A OD2 no hydrogen 2.886 N/A SER 102.A OG LEU 2.A O no hydrogen 3.038 N/A SER 102.A OG ASP 100.A OD2 no hydrogen 2.911 N/A ASP 105.A N SER 101.A O no hydrogen 2.920 N/A ASP 106.A N SER 102.A O no hydrogen 2.878 N/A ARG 107.A N VAL 103.A O no hydrogen 3.037 N/A CYS 108.A N LEU 104.A O no hydrogen 3.172 N/A LEU 109.A N LEU 104.A O no hydrogen 3.001 N/A ASN 110.A N ASP 105.A O no hydrogen 2.945 N/A LEU 112.A N LEU 109.A O no hydrogen 3.114 N/A ARG 113.A NE ALA 171.A O no hydrogen 3.551 N/A THR 115.A N GLY 111.A O no hydrogen 3.034 N/A THR 115.A OG1 GLY 111.A O no hydrogen 2.959 N/A TYR 116.A N LEU 112.A O no hydrogen 2.982 N/A TYR 116.A OH ASP 84.A OD2 no hydrogen 2.779 N/A GLN 117.A N ARG 113.A O no hydrogen 3.003 N/A ALA 118.A N GLU 114.A O no hydrogen 3.130 N/A LEU 119.A N THR 115.A O no hydrogen 3.077 N/A GLY 120.A N TYR 116.A O no hydrogen 2.747 N/A THR 121.A N TYR 116.A O no hydrogen 2.890 N/A SER 125.A N PRO 122.A O no hydrogen 3.074 N/A SER 125.A OG GLN 63.A OE1 no hydrogen 3.034 N/A VAL 126.A N PRO 122.A O no hydrogen 3.313 N/A ALA 127.A N GLY 123.A O no hydrogen 2.952 N/A VAL 128.A N SER 124.A O no hydrogen 3.335 N/A ALA 129.A N SER 125.A O no hydrogen 3.136 N/A ILE 130.A N VAL 126.A O no hydrogen 2.902 N/A GLN 131.A N ALA 127.A O no hydrogen 2.956 N/A GLN 131.A NE2 ASP 164.A OD1 no hydrogen 2.941 N/A LYS 132.A N VAL 128.A O no hydrogen 3.036 N/A LYS 132.A NZ GLU 62.A OE2 no hydrogen 2.652 N/A MET 133.A N ALA 129.A O no hydrogen 3.121 N/A LYS 134.A N ILE 130.A O no hydrogen 2.878 N/A LYS 134.A NZ GLN 131.A OE1 no hydrogen 2.637 N/A LYS 134.A NZ ASP 164.A OD1 no hydrogen 2.979 N/A ASP 135.A N GLN 131.A O no hydrogen 3.115 N/A ALA 136.A N LYS 132.A O no hydrogen 3.203 N/A ALA 137.A N MET 133.A O no hydrogen 2.760 N/A ILE 138.A N LYS 134.A O no hydrogen 3.016 N/A ALA 139.A N ASP 135.A O no hydrogen 3.198 N/A ILE 140.A N ALA 136.A O no hydrogen 3.115 N/A ALA 141.A N ALA 137.A O no hydrogen 2.900 N/A ASN 142.A N ILE 138.A O no hydrogen 2.855 N/A ASP 143.A N ILE 140.A O no hydrogen 3.394 N/A ASN 145.A N ASP 143.A OD1 no hydrogen 2.817 N/A SER 153.A N ASP 151.A OD1 no hydrogen 2.998 N/A SER 153.A OG ASP 151.A OD1 no hydrogen 2.756 N/A SER 153.A OG ASP 151.A OD2 no hydrogen 3.203 N/A MET 156.A N CYS 152.A O no hydrogen 2.987 N/A SER 157.A N SER 153.A O no hydrogen 3.050 N/A GLU 158.A N ALA 154.A O no hydrogen 2.998 N/A ILE 159.A N LEU 155.A O no hydrogen 2.847 N/A ALA 160.A N MET 156.A O no hydrogen 2.882 N/A GLY 161.A N SER 157.A O no hydrogen 3.058 N/A TYR 162.A N GLU 158.A O no hydrogen 3.276 N/A TYR 162.A OH GLU 158.A OE2 no hydrogen 2.677 N/A PHE 163.A N ILE 159.A O no hydrogen 3.276 N/A ASP 164.A N ALA 160.A O no hydrogen 2.943 N/A ARG 165.A N GLY 161.A O no hydrogen 2.905 N/A ARG 165.A NE ASP 105.A OD1 no hydrogen 2.697 N/A ARG 165.A NE ASP 105.A OD2 no hydrogen 3.285 N/A ARG 165.A NH2 ASP 105.A OD2 no hydrogen 3.370 N/A ALA 166.A N TYR 162.A O no hydrogen 2.992 N/A ALA 167.A N PHE 163.A O no hydrogen 2.895 N/A ALA 168.A N ASP 164.A O no hydrogen 2.874 N/A ALA 169.A N ARG 165.A O no hydrogen 3.100 N/A VAL 170.A N ALA 167.A O no hydrogen 3.397 N/A ALA 171.A N ALA 167.A O no hydrogen 2.948 N/A