Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6x_CH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLY 62.A O no hydrogen 2.894 N/A THR 3.A OG1 GLY 62.A O no hydrogen 3.438 N/A SER 6.A N LYS 59.A O no hydrogen 3.192 N/A GLN 8.A N VAL 57.A O no hydrogen 2.637 N/A VAL 10.A N LEU 55.A O no hydrogen 2.945 N/A VAL 16.A N PRO 13.A O no hydrogen 3.285 N/A ASP 17.A N LYS 28.A O no hydrogen 3.242 N/A THR 19.A N ILE 26.A O no hydrogen 2.850 N/A LYS 21.A N THR 24.A O no hydrogen 3.319 N/A ARG 23.A N ASN 39.A OD1 no hydrogen 3.189 N/A THR 24.A N LYS 21.A O no hydrogen 2.973 N/A VAL 25.A N ARG 36.A O no hydrogen 2.683 N/A ILE 26.A N THR 19.A O no hydrogen 2.924 N/A VAL 27.A N LEU 34.A O no hydrogen 2.692 N/A LYS 28.A N ASP 17.A O no hydrogen 3.051 N/A GLY 29.A N GLY 32.A O no hydrogen 2.863 N/A ARG 31.A N VAL 84.A O no hydrogen 2.945 N/A ARG 31.A NE THR 85.A O no hydrogen 3.474 N/A LEU 34.A N VAL 27.A O no hydrogen 2.794 N/A ARG 36.A N VAL 25.A O no hydrogen 2.877 N/A PHE 38.A N ARG 23.A O no hydrogen 2.505 N/A GLU 44.A N ASP 58.A O no hydrogen 2.912 N/A SER 46.A N ARG 56.A O no hydrogen 2.879 N/A SER 46.A OG GLU 44.A OE1 no hydrogen 2.741 N/A SER 46.A OG GLU 44.A OE2 no hydrogen 2.062 N/A LEU 48.A N ARG 54.A O no hydrogen 3.177 N/A LEU 55.A N VAL 10.A O no hydrogen 3.274 N/A ARG 56.A N SER 46.A O no hydrogen 2.721 N/A VAL 57.A N GLN 8.A O no hydrogen 2.871 N/A ASP 58.A N GLU 44.A O no hydrogen 3.069 N/A LYS 59.A N SER 6.A O no hydrogen 2.933 N/A LYS 59.A NZ ASN 42.A O no hydrogen 3.570 N/A TRP 61.A N ILE 4.A O no hydrogen 2.606 N/A GLY 62.A N THR 3.A O no hydrogen 3.217 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.719 N/A LEU 67.A N ASN 63.A O no hydrogen 3.018 N/A ALA 68.A N ARG 64.A O no hydrogen 2.886 N/A THR 69.A N LYS 65.A O no hydrogen 3.122 N/A THR 69.A N GLU 66.A O no hydrogen 2.749 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.220 N/A VAL 70.A N LEU 67.A O no hydrogen 2.752 N/A ILE 73.A N THR 69.A O no hydrogen 3.066 N/A CYS 74.A N VAL 70.A O no hydrogen 3.123 N/A CYS 74.A SG THR 9.A O no hydrogen 3.146 N/A SER 75.A N ARG 71.A O no hydrogen 3.174 N/A SER 75.A OG ARG 71.A O no hydrogen 3.397 N/A SER 75.A OG THR 72.A O no hydrogen 2.659 N/A HIS 76.A N THR 72.A O no hydrogen 2.893 N/A VAL 77.A N ILE 73.A O no hydrogen 3.177 N/A VAL 77.A N CYS 74.A O no hydrogen 3.103 N/A GLN 78.A N CYS 74.A O no hydrogen 2.857 N/A ASN 79.A N SER 75.A O no hydrogen 3.012 N/A MET 80.A N HIS 76.A O no hydrogen 3.386 N/A ILE 81.A N VAL 77.A O no hydrogen 3.041 N/A LYS 82.A N GLN 78.A O no hydrogen 2.767 N/A GLY 83.A N ASN 79.A O no hydrogen 2.745 N/A VAL 84.A N ILE 81.A O no hydrogen 3.204 N/A THR 85.A N ILE 81.A O no hydrogen 3.259 N/A THR 85.A N LYS 82.A O no hydrogen 3.207 N/A THR 85.A OG1 ILE 81.A O no hydrogen 3.232 N/A THR 85.A OG1 LYS 82.A O no hydrogen 2.822 N/A LEU 86.A N THR 85.A OG1 no hydrogen 2.618 N/A GLY 87.A N LYS 82.A O no hydrogen 3.032 N/A PHE 88.A N GLY 148.A O no hydrogen 2.924 N/A ARG 89.A N GLY 185.A O no hydrogen 2.784 N/A TYR 90.A N LEU 146.A O no hydrogen 2.613 N/A LYS 91.A N GLU 183.A O no hydrogen 2.920 N/A MET 92.A N LEU 144.A O no hydrogen 2.951 N/A ARG 93.A N TYR 180.A O no hydrogen 3.038 N/A SER 94.A N ASP 142.A O no hydrogen 2.666 N/A SER 94.A OG ASP 142.A O no hydrogen 3.510 N/A VAL 95.A N GLY 178.A O no hydrogen 2.703 N/A ASN 102.A N ARG 115.A O no hydrogen 3.106 N/A VAL 104.A N GLU 113.A O no hydrogen 2.995 N/A GLN 106.A N GLU 107.A OE1 no hydrogen 2.469 N/A ASN 108.A ND2 VAL 132.A O no hydrogen 2.293 N/A SER 110.A OG VAL 126.A O no hydrogen 3.187 N/A VAL 112.A N VAL 126.A O no hydrogen 2.606 N/A GLU 113.A N VAL 104.A O no hydrogen 2.952 N/A ILE 114.A N ARG 124.A O no hydrogen 2.365 N/A ARG 115.A N ASN 102.A O no hydrogen 2.815 N/A ARG 115.A NE GLU 113.A OE2 no hydrogen 3.146 N/A ARG 115.A NH2 GLU 113.A OE2 no hydrogen 3.229 N/A ASN 116.A ND2 PRO 100.A O no hydrogen 2.706 N/A GLY 119.A N ASN 116.A O no hydrogen 2.386 N/A GLU 120.A N PHE 117.A O no hydrogen 2.871 N/A ARG 124.A N ILE 114.A O no hydrogen 2.765 N/A VAL 126.A N VAL 112.A O no hydrogen 2.753 N/A MET 128.A N SER 110.A OG no hydrogen 1.733 N/A VAL 132.A N ARG 129.A O no hydrogen 3.330 N/A ALA 133.A N GLU 147.A O no hydrogen 2.926 N/A SER 135.A N ILE 145.A O no hydrogen 3.096 N/A SER 137.A N GLU 143.A O no hydrogen 3.070 N/A SER 137.A OG GLU 143.A O no hydrogen 3.345 N/A SER 137.A OG GLU 143.A OE1 no hydrogen 3.062 N/A LEU 144.A N MET 92.A O no hydrogen 2.751 N/A ILE 145.A N SER 135.A O no hydrogen 2.834 N/A LEU 146.A N TYR 90.A O no hydrogen 2.909 N/A GLU 147.A N ALA 133.A O no hydrogen 3.286 N/A GLY 148.A N PHE 88.A O no hydrogen 2.920 N/A ASN 149.A ND2 ARG 31.A O no hydrogen 2.138 N/A VAL 154.A N ASP 150.A O no hydrogen 2.919 N/A SER 155.A N ILE 151.A O no hydrogen 2.796 N/A SER 155.A OG ILE 151.A O no hydrogen 2.678 N/A SER 155.A OG GLU 152.A O no hydrogen 2.873 N/A ASN 156.A N GLU 152.A O no hydrogen 2.986 N/A SER 157.A N LEU 153.A O no hydrogen 2.902 N/A SER 157.A OG LEU 153.A O no hydrogen 3.020 N/A SER 157.A OG VAL 154.A O no hydrogen 2.637 N/A ALA 158.A N VAL 154.A O no hydrogen 2.868 N/A ALA 159.A N SER 155.A O no hydrogen 2.886 N/A LEU 160.A N ASN 156.A O no hydrogen 2.751 N/A ILE 161.A N SER 157.A O no hydrogen 3.294 N/A GLN 162.A N ALA 158.A O no hydrogen 3.113 N/A GLN 163.A N ALA 159.A O no hydrogen 3.011 N/A ALA 164.A N LEU 160.A O no hydrogen 2.920 N/A THR 165.A OG1 ILE 161.A O no hydrogen 3.538 N/A THR 165.A OG1 GLN 162.A O no hydrogen 3.045 N/A THR 166.A N GLN 163.A O no hydrogen 3.130 N/A THR 166.A OG1 GLN 163.A O no hydrogen 3.461 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 3.279 N/A ARG 173.A NH1 ASP 171.A OD1 no hydrogen 2.988 N/A PHE 175.A N ASP 171.A O no hydrogen 3.032 N/A GLY 178.A N VAL 95.A O no hydrogen 2.763 N/A TYR 180.A N ARG 93.A O no hydrogen 3.241 N/A TYR 180.A OH LEU 176.A O no hydrogen 3.141 N/A TYR 180.A OH ASP 177.A O no hydrogen 3.405 N/A SER 182.A N LYS 91.A O no hydrogen 2.621 N/A SER 182.A OG LYS 91.A O no hydrogen 2.736 N/A GLU 183.A N LYS 91.A O no hydrogen 3.030 N/A GLY 185.A N ARG 89.A O no hydrogen 3.042 N/A THR 186.A OG1 ASP 191.A OD2 no hydrogen 3.520 N/A VAL 187.A N LEU 86.A O no hydrogen 3.166 N/A VAL 187.A N GLY 87.A O no hydrogen 3.358 N/A