Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eoa_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 102.A OD1 no hydrogen 3.464 N/A VAL 3.A N SER 38.A O no hydrogen 3.297 N/A ASP 4.A N THR 104.A O no hydrogen 3.037 N/A LEU 5.A N GLN 40.A O no hydrogen 3.149 N/A VAL 6.A N VAL 106.A O no hydrogen 3.037 N/A PHE 7.A N ALA 42.A O no hydrogen 2.774 N/A LEU 8.A N ILE 108.A O no hydrogen 2.745 N/A PHE 9.A N VAL 44.A O no hydrogen 2.911 N/A ASP 10.A N ILE 110.A O no hydrogen 2.838 N/A GLY 11.A N PHE 46.A O no hydrogen 2.960 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.447 N/A SER 12.A OG SER 14.A OG no hydrogen 2.884 N/A MET 13.A N LEU 77.A O no hydrogen 2.943 N/A SER 14.A OG SER 12.A OG no hydrogen 2.884 N/A SER 14.A OG ASP 112.A OD1 no hydrogen 3.530 N/A LEU 15.A N SER 12.A O no hydrogen 3.375 N/A GLN 16.A N GLU 19.A OE2 no hydrogen 3.143 N/A PHE 20.A N GLN 16.A O no hydrogen 2.824 N/A GLN 21.A N PRO 17.A O no hydrogen 3.036 N/A GLN 21.A NE2 GLN 21.A O no hydrogen 2.953 N/A GLN 21.A NE2 ASP 25.A OD2 no hydrogen 3.235 N/A LYS 22.A N ASP 18.A O no hydrogen 2.945 N/A LYS 22.A NZ ASP 18.A OD1 no hydrogen 2.783 N/A LYS 22.A NZ ASP 18.A OD2 no hydrogen 2.826 N/A ILE 23.A N GLU 19.A O no hydrogen 3.351 N/A LEU 24.A N PHE 20.A O no hydrogen 3.180 N/A ASP 25.A N GLN 21.A O no hydrogen 2.945 N/A PHE 26.A N LYS 22.A O no hydrogen 2.876 N/A MET 27.A N ILE 23.A O no hydrogen 3.015 N/A LYS 28.A N LEU 24.A O no hydrogen 3.316 N/A LYS 28.A NZ ASP 66.A OD1 no hydrogen 2.723 N/A ASP 29.A N ASP 25.A O no hydrogen 2.982 N/A VAL 30.A N PHE 26.A O no hydrogen 3.102 N/A MET 31.A N MET 27.A O no hydrogen 3.132 N/A LYS 32.A N LYS 28.A O no hydrogen 2.687 N/A LYS 33.A N ASP 29.A O no hydrogen 3.071 N/A LEU 34.A N VAL 30.A O no hydrogen 2.818 N/A SER 35.A OG LYS 32.A O no hydrogen 2.535 N/A GLN 40.A N VAL 3.A O no hydrogen 3.287 N/A ALA 42.A N LEU 5.A O no hydrogen 3.122 N/A ALA 43.A N PHE 54.A O no hydrogen 2.926 N/A VAL 44.A N PHE 7.A O no hydrogen 2.696 N/A GLN 45.A N LYS 51.A O no hydrogen 2.853 N/A GLN 45.A NE2 GLU 53.A OE2 no hydrogen 2.894 N/A GLN 45.A NE2 LYS 73.A O no hydrogen 2.809 N/A PHE 46.A N PHE 9.A O no hydrogen 3.109 N/A SER 47.A N SER 49.A O no hydrogen 3.159 N/A SER 47.A OG GLY 11.A O no hydrogen 3.446 N/A SER 47.A OG LEU 78.A O no hydrogen 2.718 N/A LYS 51.A N GLN 45.A O no hydrogen 2.961 N/A LYS 51.A NZ GLU 53.A OE1 no hydrogen 3.466 N/A THR 52.A OG1 TYR 87.A OH no hydrogen 3.174 N/A GLU 53.A N ALA 43.A O no hydrogen 2.684 N/A PHE 54.A N ALA 43.A O no hydrogen 3.489 N/A ASP 55.A N ASP 58.A OD2 no hydrogen 3.033 N/A SER 57.A N LEU 97.A O no hydrogen 3.111 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 3.220 N/A SER 57.A OG LEU 97.A O no hydrogen 2.884 N/A ASP 58.A N ASP 55.A O no hydrogen 3.202 N/A ASP 58.A N ASP 55.A OD1 no hydrogen 3.249 N/A TYR 59.A N ASP 55.A O no hydrogen 3.068 N/A VAL 60.A N PHE 56.A O no hydrogen 2.962 N/A ARG 62.A N ASP 58.A O no hydrogen 2.870 N/A LYS 63.A N TYR 59.A O no hydrogen 2.722 N/A ASP 66.A N ASP 64.A OD2 no hydrogen 2.954 N/A LEU 68.A N ASP 64.A O no hydrogen 2.880 N/A LEU 69.A N PRO 65.A O no hydrogen 3.287 N/A LYS 70.A NZ ALA 67.A O no hydrogen 3.511 N/A VAL 72.A N LEU 69.A O no hydrogen 3.260 N/A HIS 74.A NE2 SER 12.A O no hydrogen 2.870 N/A MET 75.A N GLN 45.A OE1 no hydrogen 2.922 N/A LEU 76.A N GLY 11.A O no hydrogen 2.726 N/A LEU 77.A N SER 47.A OG no hydrogen 3.106 N/A LEU 78.A N THR 48.A OG1 no hydrogen 3.038 N/A THR 79.A N THR 116.A OG1 no hydrogen 2.888 N/A ASN 80.A N SER 47.A O no hydrogen 2.715 N/A ASN 80.A ND2 THR 48.A O no hydrogen 2.786 N/A THR 81.A OG1 THR 79.A O no hydrogen 3.515 N/A PHE 82.A N ASP 117.A OD1 no hydrogen 3.071 N/A GLY 83.A N ASP 117.A OD2 no hydrogen 2.960 N/A ALA 84.A N ASN 80.A O no hydrogen 2.999 N/A ILE 85.A N THR 81.A O no hydrogen 3.295 N/A ASN 86.A N PHE 82.A O no hydrogen 3.262 N/A ASN 86.A ND2 PHE 82.A O no hydrogen 2.703 N/A ASN 86.A ND2 ASN 120.A O no hydrogen 3.088 N/A TYR 87.A N GLY 83.A O no hydrogen 3.062 N/A TYR 87.A OH THR 52.A OG1 no hydrogen 3.174 N/A VAL 88.A N ALA 84.A O no hydrogen 3.060 N/A ALA 89.A N ILE 85.A O no hydrogen 3.023 N/A ALA 89.A N ASN 86.A O no hydrogen 3.104 N/A THR 90.A N ASN 86.A O no hydrogen 3.038 N/A THR 90.A OG1 ASN 86.A O no hydrogen 3.002 N/A GLU 91.A N TYR 87.A O no hydrogen 2.947 N/A PHE 93.A N VAL 88.A O no hydrogen 3.267 N/A GLU 96.A N GLU 96.A OE2 no hydrogen 3.158 N/A LEU 97.A N ARG 94.A O no hydrogen 3.168 N/A GLY 98.A N GLU 95.A O no hydrogen 3.093 N/A ALA 99.A N ARG 94.A O no hydrogen 3.138 N/A ARG 100.A N ASP 4.A OD1 no hydrogen 2.781 N/A ARG 100.A NE ASP 4.A OD2 no hydrogen 2.938 N/A ARG 100.A NH2 ASP 4.A OD2 no hydrogen 2.628 N/A ARG 100.A NH2 SER 38.A O no hydrogen 3.401 N/A ALA 103.A N ARG 100.A O no hydrogen 3.244 N/A VAL 106.A N ASP 4.A O no hydrogen 3.048 N/A LEU 107.A N ILE 128.A O no hydrogen 2.703 N/A ILE 108.A N VAL 6.A O no hydrogen 2.877 N/A ILE 109.A N TYR 130.A O no hydrogen 2.818 N/A ILE 110.A N LEU 8.A O no hydrogen 3.022 N/A THR 111.A N ILE 132.A O no hydrogen 2.901 N/A THR 111.A OG1 ASP 10.A OD2 no hydrogen 3.410 N/A THR 111.A OG1 GLY 113.A O no hydrogen 2.908 N/A ASP 112.A N ASP 10.A OD2 no hydrogen 3.257 N/A GLY 113.A N THR 111.A OG1 no hydrogen 3.085 N/A THR 116.A N THR 79.A O no hydrogen 2.628 N/A THR 116.A OG1 THR 79.A O no hydrogen 2.860 N/A ALA 124.A N ILE 121.A O no hydrogen 2.846 N/A ILE 128.A N LYS 105.A O no hydrogen 2.711 N/A ARG 129.A N SER 152.A OG no hydrogen 2.756 N/A ARG 129.A NE PHE 150.A O no hydrogen 2.909 N/A ARG 129.A NH1 ILE 127.A O no hydrogen 2.919 N/A ARG 129.A NH2 PHE 150.A O no hydrogen 3.428 N/A TYR 130.A N LEU 107.A O no hydrogen 2.791 N/A ILE 131.A N PHE 158.A O no hydrogen 3.065 N/A ILE 132.A N ILE 109.A O no hydrogen 2.744 N/A GLY 133.A N LYS 160.A O no hydrogen 2.933 N/A ILE 134.A N THR 111.A O no hydrogen 2.803 N/A GLY 135.A N LEU 162.A O no hydrogen 2.633 N/A HIS 137.A N GLY 135.A O no hydrogen 2.658 N/A SER 143.A N THR 140.A OG1 no hydrogen 3.332 N/A SER 143.A OG HIS 137.A O no hydrogen 3.010 N/A SER 143.A OG THR 140.A O no hydrogen 2.754 N/A GLN 144.A N THR 140.A O no hydrogen 3.154 N/A GLN 144.A NE2 PHE 138.A O no hydrogen 2.734 N/A GLU 145.A N LYS 141.A O no hydrogen 2.930 N/A THR 146.A N SER 143.A O no hydrogen 3.196 N/A THR 146.A OG1 SER 143.A O no hydrogen 2.447 N/A LEU 147.A N GLN 144.A O no hydrogen 3.401 N/A HIS 148.A N GLU 145.A O no hydrogen 3.445 N/A LYS 149.A NZ THR 146.A O no hydrogen 2.716 N/A PHE 150.A N LEU 147.A O no hydrogen 3.221 N/A ALA 151.A N LEU 147.A O no hydrogen 3.340 N/A SER 152.A N ARG 129.A O no hydrogen 2.802 N/A GLU 157.A N PRO 154.A O no hydrogen 3.115 N/A PHE 158.A N PRO 154.A O no hydrogen 3.280 N/A VAL 159.A N ALA 155.A O no hydrogen 2.960 N/A LYS 160.A N ILE 131.A O no hydrogen 3.032 N/A LEU 162.A N GLY 133.A O no hydrogen 2.733 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.860 N/A LYS 167.A N THR 164.A O no hydrogen 2.832 N/A LEU 168.A N PHE 165.A O no hydrogen 3.095 N/A LEU 171.A N LYS 167.A O no hydrogen 3.070 N/A PHE 172.A N LEU 168.A O no hydrogen 3.139 N/A THR 173.A N LYS 169.A O no hydrogen 3.309 N/A THR 173.A OG1 ASP 170.A O no hydrogen 3.117 N/A GLU 174.A N ASP 170.A O no hydrogen 3.157 N/A LEU 175.A N LEU 171.A O no hydrogen 3.249 N/A GLN 176.A N PHE 172.A O no hydrogen 3.289 N/A GLN 176.A N THR 173.A O no hydrogen 3.144 N/A LYS 177.A N THR 173.A O no hydrogen 3.441 N/A