Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dov_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 1.A O no hydrogen 2.796 N/A SER 2.A OG TYR 67.A OH no hydrogen 3.229 N/A GLU 7.A N GLN 3.A O no hydrogen 2.893 N/A GLU 8.A N PHE 4.A O no hydrogen 2.905 N/A LEU 9.A N LEU 5.A O no hydrogen 2.874 N/A VAL 10.A N GLU 7.A O no hydrogen 3.165 N/A VAL 11.A N GLU 7.A O no hydrogen 3.353 N/A ALA 12.A N GLU 8.A O no hydrogen 2.953 N/A VAL 13.A N LEU 9.A O no hydrogen 3.099 N/A GLU 14.A N VAL 10.A O no hydrogen 2.966 N/A GLU 14.A N VAL 11.A O no hydrogen 3.055 N/A ASP 15.A N VAL 11.A O no hydrogen 3.280 N/A VAL 16.A N ALA 12.A O no hydrogen 3.161 N/A ARG 17.A N VAL 13.A O no hydrogen 2.956 N/A ARG 17.A NE GLU 14.A OE1 no hydrogen 3.098 N/A ARG 17.A NE GLU 14.A OE2 no hydrogen 3.259 N/A ARG 17.A NH2 GLU 14.A OE1 no hydrogen 3.041 N/A LYS 18.A N GLU 14.A O no hydrogen 2.692 N/A GLN 19.A N ASP 15.A O no hydrogen 2.848 N/A GLY 20.A N VAL 16.A O no hydrogen 3.070 N/A ASP 21.A N ARG 17.A O no hydrogen 3.129 N/A ASP 21.A N LYS 18.A O no hydrogen 2.851 N/A LEU 22.A N LYS 18.A O no hydrogen 3.142 N/A MET 23.A N GLN 19.A O no hydrogen 2.870 N/A LYS 24.A N GLY 20.A O no hydrogen 2.996 N/A SER 25.A N ASP 21.A O no hydrogen 3.152 N/A SER 25.A OG LEU 22.A O no hydrogen 3.296 N/A ALA 26.A N LEU 22.A O no hydrogen 3.240 N/A ALA 27.A N MET 23.A O no hydrogen 2.810 N/A GLY 28.A N LYS 24.A O no hydrogen 2.882 N/A GLU 29.A N SER 25.A O no hydrogen 2.903 N/A PHE 30.A N ALA 26.A O no hydrogen 3.236 N/A ALA 31.A N ALA 27.A O no hydrogen 3.112 N/A ASP 32.A N GLY 28.A O no hydrogen 3.179 N/A ASP 33.A N GLU 29.A O no hydrogen 3.323 N/A ASP 33.A N PHE 30.A O no hydrogen 3.092 N/A SER 36.A N ASP 33.A O no hydrogen 2.945 N/A LYS 39.A N SER 36.A OG no hydrogen 3.192 N/A LYS 39.A NZ ASP 33.A OD2 no hydrogen 2.851 N/A ARG 40.A N SER 36.A O no hydrogen 3.297 N/A ARG 40.A N SER 37.A O no hydrogen 3.148 N/A GLY 41.A N SER 37.A O no hydrogen 3.227 N/A ASN 42.A N VAL 38.A O no hydrogen 3.097 N/A MET 43.A N LYS 39.A O no hydrogen 3.282 N/A MET 43.A N ARG 40.A O no hydrogen 2.813 N/A VAL 44.A N ARG 40.A O no hydrogen 3.018 N/A ARG 45.A N GLY 41.A O no hydrogen 2.894 N/A ARG 45.A NE GLY 41.A O no hydrogen 3.257 N/A ALA 46.A N ASN 42.A O no hydrogen 3.066 N/A ALA 47.A N MET 43.A O no hydrogen 3.027 N/A ARG 48.A N VAL 44.A O no hydrogen 2.881 N/A ALA 49.A N ARG 45.A O no hydrogen 3.242 N/A LEU 50.A N ALA 46.A O no hydrogen 2.845 N/A LEU 51.A N ALA 47.A O no hydrogen 2.979 N/A SER 52.A N ARG 48.A O no hydrogen 3.101 N/A SER 52.A OG ARG 48.A O no hydrogen 3.557 N/A ALA 53.A N ALA 49.A O no hydrogen 3.340 N/A VAL 54.A N LEU 50.A O no hydrogen 2.964 N/A THR 55.A N LEU 51.A O no hydrogen 2.881 N/A THR 55.A OG1 LEU 51.A O no hydrogen 3.274 N/A THR 55.A OG1 SER 52.A O no hydrogen 3.034 N/A ARG 56.A N SER 52.A O no hydrogen 2.862 N/A ARG 56.A NH1 ARG 56.A O no hydrogen 3.497 N/A ARG 56.A NH2 GLU 8.A OE2 no hydrogen 3.037 N/A LEU 57.A N ALA 53.A O no hydrogen 3.121 N/A LEU 58.A N VAL 54.A O no hydrogen 2.960 N/A ILE 59.A N THR 55.A O no hydrogen 3.000 N/A LEU 60.A N ARG 56.A O no hydrogen 3.202 N/A ALA 61.A N LEU 57.A O no hydrogen 2.760 N/A ASP 62.A N LEU 58.A O no hydrogen 3.098 N/A MET 63.A N ILE 59.A O no hydrogen 3.054 N/A ALA 64.A N LEU 60.A O no hydrogen 3.057 N/A ASP 65.A N ALA 61.A O no hydrogen 3.190 N/A VAL 66.A N ASP 62.A O no hydrogen 2.956 N/A TYR 67.A N MET 63.A O no hydrogen 2.664 N/A TYR 67.A OH SER 2.A OG no hydrogen 3.229 N/A LYS 68.A N ALA 64.A O no hydrogen 2.986 N/A LYS 68.A NZ ASP 65.A O no hydrogen 3.551 N/A LEU 69.A N ASP 65.A O no hydrogen 3.025 N/A LEU 70.A N VAL 66.A O no hydrogen 2.889 N/A VAL 71.A N TYR 67.A O no hydrogen 2.982 N/A VAL 71.A N LYS 68.A O no hydrogen 3.170 N/A GLN 72.A N LYS 68.A O no hydrogen 3.391 N/A GLN 72.A NE2 GLU 102.A O no hydrogen 2.831 N/A LEU 73.A N LEU 69.A O no hydrogen 2.999 N/A LYS 74.A N LEU 70.A O no hydrogen 2.984 N/A VAL 75.A N VAL 71.A O no hydrogen 3.263 N/A VAL 76.A N GLN 72.A O no hydrogen 3.042 N/A GLU 77.A N LEU 73.A O no hydrogen 2.796 N/A ASP 78.A N LYS 74.A O no hydrogen 3.206 N/A GLY 79.A N VAL 75.A O no hydrogen 3.069 N/A ILE 80.A N VAL 76.A O no hydrogen 3.063 N/A LEU 81.A N GLU 77.A O no hydrogen 3.350 N/A LYS 82.A N ASP 78.A O no hydrogen 2.878 N/A LEU 83.A N GLY 79.A O no hydrogen 2.757 N/A ARG 84.A N ILE 80.A O no hydrogen 3.031 N/A ARG 84.A NE ASP 161.A OD1 no hydrogen 2.548 N/A ARG 84.A NH1 ASN 85.A OD1 no hydrogen 2.649 N/A ASN 85.A N LEU 81.A O no hydrogen 3.029 N/A ALA 86.A N LEU 83.A O no hydrogen 3.287 N/A LEU 92.A N ASN 88.A O no hydrogen 3.050 N/A GLY 93.A N GLU 89.A O no hydrogen 3.335 N/A ILE 94.A N GLN 90.A O no hydrogen 2.980 N/A GLN 95.A N ASP 91.A O no hydrogen 2.709 N/A TYR 96.A N LEU 92.A O no hydrogen 3.023 N/A LYS 97.A N GLY 93.A O no hydrogen 3.326 N/A ALA 98.A N ILE 94.A O no hydrogen 3.078 N/A LEU 99.A N GLN 95.A O no hydrogen 2.728 N/A LYS 100.A N TYR 96.A O no hydrogen 2.947 N/A LYS 100.A NZ ASP 104.A OD2 no hydrogen 3.220 N/A VAL 103.A N LEU 99.A O no hydrogen 2.889 N/A VAL 103.A N LYS 100.A O no hydrogen 3.179 N/A ASP 104.A N LYS 100.A O no hydrogen 3.081 N/A LYS 105.A N PRO 101.A O no hydrogen 2.871 N/A LEU 106.A N GLU 102.A O no hydrogen 3.367 N/A ASN 107.A N VAL 103.A O no hydrogen 2.951 N/A ILE 108.A N ASP 104.A O no hydrogen 2.988 N/A MET 109.A N LYS 105.A O no hydrogen 3.098 N/A ALA 110.A N LEU 106.A O no hydrogen 2.958 N/A ALA 111.A N ASN 107.A O no hydrogen 2.984 N/A LYS 112.A N ILE 108.A O no hydrogen 3.093 N/A ARG 113.A N MET 109.A O no hydrogen 3.209 N/A ARG 113.A NE ALA 178.A O no hydrogen 3.264 N/A ARG 113.A NH1 ASP 62.A OD1 no hydrogen 2.928 N/A ARG 113.A NH2 ALA 178.A O no hydrogen 2.726 N/A GLN 114.A N ALA 110.A O no hydrogen 3.005 N/A GLN 115.A N ALA 111.A O no hydrogen 3.248 N/A GLN 115.A N LYS 112.A O no hydrogen 2.633 N/A LEU 117.A N ARG 113.A O no hydrogen 2.960 N/A ARG 123.A NH1 LYS 118.A O no hydrogen 3.470 N/A ASP 124.A N VAL 120.A O no hydrogen 2.894 N/A ASP 124.A N GLY 121.A O no hydrogen 2.821 N/A GLN 125.A N GLY 121.A O no hydrogen 3.060 N/A GLN 125.A NE2 ASN 122.A OD1 no hydrogen 3.195 N/A MET 126.A N ASN 122.A O no hydrogen 2.980 N/A ALA 127.A N ARG 123.A O no hydrogen 3.265 N/A ALA 128.A N ASP 124.A O no hydrogen 2.732 N/A ALA 129.A N GLN 125.A O no hydrogen 2.682 N/A ARG 130.A N MET 126.A O no hydrogen 2.876 N/A ARG 130.A NE ASN 107.A O no hydrogen 3.340 N/A ARG 130.A NE ASN 107.A OD1 no hydrogen 3.040 N/A ARG 130.A NH1 GLN 114.A OE1 no hydrogen 2.957 N/A ARG 130.A NH2 ASN 107.A OD1 no hydrogen 2.566 N/A GLY 131.A N ALA 127.A O no hydrogen 3.003 N/A GLY 131.A N ALA 128.A O no hydrogen 2.840 N/A ILE 132.A N ALA 128.A O no hydrogen 3.029 N/A LEU 133.A N ALA 129.A O no hydrogen 2.989 N/A GLN 134.A N ARG 130.A O no hydrogen 2.935 N/A LYS 135.A N GLY 131.A O no hydrogen 2.786 N/A ASN 136.A N ILE 132.A O no hydrogen 2.883 N/A VAL 137.A N LEU 133.A O no hydrogen 3.348 N/A LEU 140.A N ASN 136.A O no hydrogen 2.683 N/A THR 142.A N PRO 138.A O no hydrogen 3.085 N/A THR 142.A OG1 ILE 139.A O no hydrogen 3.087 N/A ALA 143.A N ILE 139.A O no hydrogen 2.814 N/A SER 144.A N LEU 140.A O no hydrogen 2.833 N/A SER 144.A OG LEU 140.A O no hydrogen 2.821 N/A SER 144.A OG TYR 141.A O no hydrogen 3.356 N/A ALA 146.A N THR 142.A O no hydrogen 3.209 N/A CYS 147.A N ALA 143.A O no hydrogen 3.362 N/A CYS 147.A SG ALA 143.A O no hydrogen 3.779 N/A LEU 148.A N GLN 145.A O no hydrogen 2.824 N/A GLN 149.A N GLN 145.A O no hydrogen 3.269 N/A GLN 149.A N ALA 146.A O no hydrogen 2.837 N/A HIS 150.A N ALA 146.A O no hydrogen 2.857 N/A VAL 153.A N HIS 150.A O no hydrogen 3.053 N/A TYR 156.A N VAL 153.A O no hydrogen 2.838 N/A LYS 157.A NZ PRO 151.A O no hydrogen 3.159 N/A ALA 158.A N ALA 154.A O no hydrogen 2.971 N/A ASN 159.A N ALA 155.A O no hydrogen 3.118 N/A ARG 160.A N TYR 156.A O no hydrogen 2.859 N/A ARG 160.A NE ASP 161.A OD1 no hydrogen 3.165 N/A ARG 160.A NH2 ASP 161.A OD1 no hydrogen 2.967 N/A ARG 160.A NH2 ASP 161.A OD2 no hydrogen 3.315 N/A ASP 161.A N LYS 157.A O no hydrogen 2.990 N/A LEU 162.A N ALA 158.A O no hydrogen 3.057 N/A ILE 163.A N ASN 159.A O no hydrogen 3.090 N/A TYR 164.A N ARG 160.A O no hydrogen 2.908 N/A LYS 165.A N ASP 161.A O no hydrogen 2.802 N/A GLN 166.A N LEU 162.A O no hydrogen 3.072 N/A GLN 166.A NE2 LEU 162.A O no hydrogen 3.422 N/A LEU 167.A N ILE 163.A O no hydrogen 2.922 N/A GLN 168.A N TYR 164.A O no hydrogen 2.919 N/A GLN 168.A NE2 GLU 77.A OE2 no hydrogen 2.699 N/A GLN 168.A NE2 THR 172.A OG1 no hydrogen 3.180 N/A GLN 169.A N LYS 165.A O no hydrogen 3.009 N/A ALA 170.A N GLN 166.A O no hydrogen 2.961 N/A VAL 171.A N LEU 167.A O no hydrogen 3.080 N/A THR 172.A N GLN 168.A O no hydrogen 3.041 N/A THR 172.A OG1 GLN 168.A O no hydrogen 3.342 N/A GLY 173.A N GLN 169.A O no hydrogen 2.799 N/A ILE 174.A N ALA 170.A O no hydrogen 2.819 N/A SER 175.A N VAL 171.A O no hydrogen 3.032 N/A ASN 176.A N THR 172.A O no hydrogen 2.671 N/A ALA 177.A N GLY 173.A O no hydrogen 2.938 N/A ALA 178.A N ILE 174.A O no hydrogen 2.863 N/A GLN 179.A N ASN 176.A O no hydrogen 3.332 N/A GLN 179.A NE2 SER 175.A O no hydrogen 3.254 N/A GLN 179.A NE2 SER 175.A OG no hydrogen 3.338 N/A ALA 180.A N ALA 177.A O no hydrogen 2.740 N/A