Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sdc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N THR 1.A OG1 no hydrogen 2.485 N/A GLU 4.A N ASN 23.A O no hydrogen 2.780 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 3.114 N/A SER 6.A N GLN 21.A O no hydrogen 3.037 N/A LEU 10.A N GLN 108.A O no hydrogen 2.788 N/A VAL 12.A N ILE 110.A O no hydrogen 3.146 N/A GLN 14.A N ILE 112.A O no hydrogen 2.825 N/A GLY 15.A N THR 79.A O no hydrogen 2.782 N/A GLU 16.A N ARG 13.A O no hydrogen 3.000 N/A SER 18.A N ILE 76.A O no hydrogen 3.289 N/A LEU 20.A N LEU 74.A O no hydrogen 2.814 N/A GLN 21.A N SER 6.A O no hydrogen 3.014 N/A CYS 22.A N SER 72.A O no hydrogen 2.841 N/A ASN 23.A N GLU 4.A O no hydrogen 2.777 N/A TYR 24.A N LYS 70.A O no hydrogen 3.238 N/A TYR 24.A OH ASP 29.A OD2 no hydrogen 2.843 N/A SER 25.A N GLN 2.A O no hydrogen 3.059 N/A SER 25.A OG GLN 2.A O no hydrogen 3.057 N/A HIS 31.A N GLY 92.A O no hydrogen 3.354 N/A HIS 31.A ND1 ASN 30.A OD1 no hydrogen 2.841 N/A LEU 32.A N LEU 49.A O no hydrogen 3.127 N/A ARG 33.A N VAL 90.A O no hydrogen 2.943 N/A ARG 33.A NH2 SER 45.A OG no hydrogen 3.188 N/A TRP 34.A N THR 47.A O no hydrogen 2.925 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 3.267 N/A PHE 35.A N ILE 88.A O no hydrogen 2.869 N/A LYS 36.A N VAL 44.A O no hydrogen 2.742 N/A LYS 36.A NZ ASP 38.A OD1 no hydrogen 3.092 N/A LYS 36.A NZ ASP 82.A O no hydrogen 3.361 N/A GLN 37.A N THR 86.A O no hydrogen 2.766 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.137 N/A VAL 44.A N LYS 36.A O no hydrogen 2.718 N/A LEU 46.A N TRP 34.A O no hydrogen 2.901 N/A THR 47.A OG1 THR 56.A OG1 no hydrogen 2.778 N/A LEU 49.A N LEU 32.A O no hydrogen 2.785 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 3.137 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 3.399 N/A LYS 53.A NZ ASP 66.A OD1 no hydrogen 3.298 N/A LYS 53.A NZ ASP 66.A OD2 no hydrogen 3.545 N/A LYS 53.A NZ ASP 68.A OD1 no hydrogen 3.472 N/A ASP 54.A N LEU 65.A O no hydrogen 3.156 N/A LYS 55.A N ASP 54.A OD1 no hydrogen 2.696 N/A THR 56.A N ALA 63.A O no hydrogen 2.811 N/A THR 56.A OG1 THR 47.A OG1 no hydrogen 2.778 N/A ASN 58.A N TYR 61.A O no hydrogen 2.883 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 3.250 N/A ARG 60.A NE THR 77.A O no hydrogen 3.123 N/A ARG 60.A NE ALA 78.A O no hydrogen 3.448 N/A ARG 60.A NH2 ASP 83.A OD2 no hydrogen 2.681 N/A SER 62.A N HIS 75.A O no hydrogen 3.010 N/A ALA 63.A N THR 56.A O no hydrogen 2.715 N/A THR 64.A N THR 73.A O no hydrogen 3.060 N/A LEU 65.A N ASP 54.A O no hydrogen 2.928 N/A ASP 66.A N HIS 71.A O no hydrogen 3.010 N/A LYS 67.A N GLN 52.A O no hydrogen 2.902 N/A LYS 67.A NZ ASP 29.A O no hydrogen 2.844 N/A LYS 67.A NZ ASN 30.A O no hydrogen 3.382 N/A LYS 67.A NZ VAL 50.A O no hydrogen 2.725 N/A LYS 70.A N LYS 67.A O no hydrogen 2.751 N/A LYS 70.A NZ SER 25.A O no hydrogen 2.932 N/A LYS 70.A NZ VAL 26.A O no hydrogen 3.085 N/A HIS 71.A N ASP 66.A O no hydrogen 3.054 N/A SER 72.A N CYS 22.A O no hydrogen 2.758 N/A SER 72.A OG THR 64.A O no hydrogen 2.822 N/A THR 73.A N THR 64.A O no hydrogen 3.116 N/A THR 73.A OG1 GLN 21.A OE1 no hydrogen 2.557 N/A LEU 74.A N LEU 20.A O no hydrogen 2.813 N/A HIS 75.A N SER 62.A O no hydrogen 2.754 N/A ILE 76.A N SER 18.A O no hydrogen 3.112 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 3.107 N/A THR 79.A N GLU 16.A O no hydrogen 3.058 N/A THR 79.A OG1 GLU 16.A O no hydrogen 2.950 N/A LEU 80.A N ASP 83.A OD1 no hydrogen 2.785 N/A ASP 83.A N LEU 80.A O no hydrogen 3.398 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.773 N/A TYR 87.A N THR 107.A O no hydrogen 2.851 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.881 N/A ILE 88.A N PHE 35.A O no hydrogen 2.733 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 2.679 N/A VAL 90.A N ARG 33.A O no hydrogen 2.972 N/A VAL 91.A N HIS 102.A O no hydrogen 2.944 N/A GLY 92.A N HIS 31.A O no hydrogen 2.811 N/A ASP 93.A N ARG 100.A O no hydrogen 3.042 N/A ARG 94.A NH1 ASP 93.A O no hydrogen 2.906 N/A GLY 99.A N SER 96.A O no hydrogen 2.898 N/A ARG 100.A N ASP 93.A OD2 no hydrogen 3.459 N/A HIS 102.A N VAL 91.A O no hydrogen 2.644 N/A HIS 102.A NE2 ASP 93.A OD1 no hydrogen 2.680 N/A GLY 104.A N CYS 89.A O no hydrogen 2.882 N/A THR 107.A N TYR 87.A O no hydrogen 2.975 N/A THR 107.A OG1 PRO 7.A O no hydrogen 3.008 N/A GLN 108.A N GLN 8.A O no hydrogen 3.274 N/A GLN 108.A NE2 THR 86.A OG1 no hydrogen 3.199 N/A ILE 110.A N LEU 10.A O no hydrogen 2.749 N/A ILE 112.A N VAL 12.A O no hydrogen 2.924 N/A ALA 121.A N THR 136.A O no hydrogen 3.484 N/A VAL 122.A N PHE 190.A O no hydrogen 3.466 N/A TYR 123.A N LEU 134.A O no hydrogen 3.091 N/A PHE 135.A N ALA 172.A O no hydrogen 3.218 N/A THR 136.A N ALA 121.A O no hydrogen 3.271 N/A THR 136.A OG1 ASP 137.A OD1 no hydrogen 2.661 N/A THR 136.A OG1 ASN 170.A O no hydrogen 3.285 N/A THR 142.A N ASP 139.A OD1 no hydrogen 3.385 N/A THR 142.A OG1 ASP 139.A O no hydrogen 2.520 N/A THR 142.A OG1 ASP 139.A OD1 no hydrogen 2.940 N/A ASP 149.A N SER 147.A OG no hydrogen 3.330 N/A TYR 153.A N TRP 175.A O no hydrogen 2.979 N/A THR 155.A N VAL 173.A O no hydrogen 2.970 N/A THR 155.A OG1 VAL 173.A O no hydrogen 3.210 N/A CYS 158.A N SER 171.A O no hydrogen 2.650 N/A LEU 160.A N SER 169.A O no hydrogen 3.232 N/A MET 162.A N PHE 167.A O no hydrogen 3.209 N/A SER 169.A N LEU 160.A O no hydrogen 3.393 N/A SER 171.A N CYS 158.A O no hydrogen 2.334 N/A SER 171.A OG CYS 158.A O no hydrogen 3.146 N/A VAL 173.A N THR 155.A OG1 no hydrogen 3.040 N/A ALA 174.A N CYS 133.A O no hydrogen 3.320 N/A TRP 175.A N TYR 153.A O no hydrogen 3.080 N/A SER 176.A OG ASP 151.A O no hydrogen 2.714 N/A CYS 178.A SG TYR 123.A O no hydrogen 3.902 N/A ASN 183.A ND2 ASN 180.A OD1 no hydrogen 2.802 N/A GLU 187.A N GLU 187.A OE2 no hydrogen 2.933 N/A THR 189.A OG1 PRO 186.A O no hydrogen 3.512 N/A PHE 190.A N PRO 120.A O no hydrogen 3.183 N/A