Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6x_AI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 27.A O no hydrogen 2.881 N/A GLY 15.A N THR 13.A OG1 no hydrogen 3.290 N/A HIS 21.A ND1 LYS 22.A O no hydrogen 2.648 N/A ARG 24.A N GLU 27.A OE1 no hydrogen 3.383 N/A GLU 27.A N ARG 24.A O no hydrogen 2.701 N/A LEU 28.A N LYS 25.A O no hydrogen 2.831 N/A LYS 36.A NZ THR 94.A OG1 no hydrogen 2.713 N/A GLY 38.A N LEU 59.A O no hydrogen 2.656 N/A ARG 41.A N ARG 58.A O no hydrogen 3.263 N/A HIS 43.A N ARG 55.A O no hydrogen 2.708 N/A VAL 45.A N LYS 53.A O no hydrogen 2.827 N/A ARG 46.A NH1 VAL 47.A O no hydrogen 3.464 N/A VAL 47.A N ASN 51.A O no hydrogen 3.034 N/A LYS 53.A N VAL 45.A O no hydrogen 2.959 N/A LYS 53.A NZ GLN 180.A OE1 no hydrogen 2.805 N/A ARG 55.A N HIS 43.A O no hydrogen 2.629 N/A ARG 55.A NE GLY 179.A O no hydrogen 2.930 N/A ARG 55.A NH2 GLY 179.A O no hydrogen 3.245 N/A LEU 57.A N ARG 41.A O no hydrogen 3.175 N/A LEU 59.A N LYS 36.A O no hydrogen 2.642 N/A GLY 62.A N THR 75.A O no hydrogen 3.056 N/A ASN 63.A N ASP 185.A OD1 no hydrogen 2.982 N/A PHE 64.A N ARG 73.A O no hydrogen 2.886 N/A SER 65.A N GLY 186.A O no hydrogen 3.177 N/A TRP 66.A N CYS 71.A O no hydrogen 2.678 N/A SER 68.A OG GLU 190.A OE2 no hydrogen 3.227 N/A CYS 70.A N TRP 66.A O no hydrogen 2.819 N/A CYS 71.A N TRP 66.A O no hydrogen 3.298 N/A THR 72.A OG1 ASN 63.A OD1 no hydrogen 2.847 N/A ARG 73.A N PHE 64.A O no hydrogen 2.859 N/A ARG 73.A NH1 THR 72.A O no hydrogen 3.191 N/A THR 75.A N GLY 62.A O no hydrogen 3.111 N/A ILE 77.A N ASP 60.A O no hydrogen 2.660 N/A ILE 78.A N LEU 102.A O no hydrogen 3.079 N/A VAL 80.A N ASP 79.A OD1 no hydrogen 2.614 N/A VAL 81.A N ILE 100.A O no hydrogen 3.010 N/A TYR 82.A N ILE 100.A O no hydrogen 3.238 N/A ASN 86.A N ASN 83.A OD1 no hydrogen 3.192 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.000 N/A ARG 91.A N ASN 87.A O no hydrogen 2.991 N/A ARG 91.A NH2 GLU 88.A OE1 no hydrogen 2.705 N/A THR 92.A N GLU 88.A O no hydrogen 2.705 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.633 N/A THR 92.A OG1 LEU 89.A O no hydrogen 3.036 N/A THR 92.A OG1 THR 94.A OG1 no hydrogen 2.618 N/A LYS 93.A N VAL 90.A O no hydrogen 2.765 N/A THR 94.A N LEU 89.A O no hydrogen 2.676 N/A THR 94.A OG1 THR 92.A OG1 no hydrogen 2.618 N/A LEU 95.A N THR 35.A O no hydrogen 2.690 N/A ASN 98.A N ILE 174.A O no hydrogen 2.941 N/A CYS 99.A N VAL 96.A O no hydrogen 3.204 N/A CYS 99.A SG THR 94.A O no hydrogen 3.331 N/A ILE 100.A N TYR 82.A O no hydrogen 2.775 N/A VAL 101.A N ALA 172.A O no hydrogen 2.854 N/A LEU 102.A N ASP 79.A O no hydrogen 3.132 N/A ILE 103.A N LEU 170.A O no hydrogen 2.612 N/A TYR 108.A OH PHE 64.A O no hydrogen 2.478 N/A ARG 109.A N SER 105.A O no hydrogen 2.713 N/A ARG 109.A NH1 PHE 165.A O no hydrogen 3.464 N/A GLN 110.A N THR 106.A O no hydrogen 2.902 N/A TRP 111.A N PRO 107.A O no hydrogen 3.075 N/A TYR 112.A N TYR 108.A O no hydrogen 2.910 N/A GLU 113.A N ARG 109.A O no hydrogen 3.006 N/A SER 114.A N GLN 110.A O no hydrogen 3.366 N/A HIS 115.A N TRP 111.A O no hydrogen 2.830 N/A TYR 116.A N TYR 112.A O no hydrogen 2.899 N/A TYR 116.A OH GLU 69.A OE2 no hydrogen 1.954 N/A ALA 117.A N GLU 113.A O no hydrogen 2.649 N/A GLY 121.A N GLU 162.A OE2 no hydrogen 2.856 N/A LYS 123.A NZ PHE 165.A O no hydrogen 3.394 N/A LYS 123.A NZ GLN 166.A O no hydrogen 3.394 N/A LEU 128.A N LYS 124.A O no hydrogen 3.281 N/A THR 129.A N GLY 125.A O no hydrogen 2.964 N/A THR 129.A OG1 GLY 125.A O no hydrogen 3.188 N/A LEU 136.A N GLU 132.A O no hydrogen 2.964 N/A ASN 137.A N GLU 133.A O no hydrogen 2.717 N/A ASN 137.A ND2 GLU 133.A OE1 no hydrogen 3.098 N/A LYS 138.A N GLU 134.A O no hydrogen 2.922 N/A LYS 138.A NZ SER 114.A O no hydrogen 3.083 N/A LYS 138.A NZ SER 114.A OG no hydrogen 2.741 N/A LYS 138.A NZ TYR 148.A OH no hydrogen 2.683 N/A GLN 145.A N LYS 142.A O no hydrogen 2.878 N/A TYR 148.A N ILE 144.A O no hydrogen 2.810 N/A TYR 148.A OH SER 114.A O no hydrogen 2.761 N/A ASP 149.A N GLN 145.A O no hydrogen 2.853 N/A GLU 150.A N LYS 146.A O no hydrogen 2.963 N/A ARG 151.A N LYS 147.A O no hydrogen 3.076 N/A LYS 153.A NZ LYS 153.A O no hydrogen 2.297 N/A ILE 157.A N ASN 154.A O no hydrogen 3.077 N/A LEU 161.A N SER 158.A O no hydrogen 2.963 N/A GLU 162.A N SER 158.A O no hydrogen 3.148 N/A GLU 163.A N SER 159.A O no hydrogen 2.974 N/A GLN 164.A N LEU 160.A O no hydrogen 3.311 N/A PHE 165.A N LEU 161.A O no hydrogen 3.108 N/A GLN 166.A N GLU 163.A O no hydrogen 3.060 N/A GLN 167.A NE2 LYS 169.A O no hydrogen 3.346 N/A GLY 168.A N GLN 164.A O no hydrogen 3.237 N/A LYS 169.A NZ ASP 104.A OD1 no hydrogen 2.768 N/A ALA 172.A N VAL 101.A O no hydrogen 2.907 N/A CYS 173.A N TYR 187.A O no hydrogen 2.863 N/A CYS 173.A SG ILE 174.A O no hydrogen 3.677 N/A CYS 173.A SG TYR 187.A OH no hydrogen 3.618 N/A ILE 174.A N CYS 99.A O no hydrogen 3.065 N/A ALA 175.A N ASP 185.A O no hydrogen 2.839 N/A SER 176.A N ASP 185.A O no hydrogen 3.342 N/A SER 176.A OG ARG 183.A O no hydrogen 2.671 N/A CYS 181.A N ARG 177.A O no hydrogen 2.706 N/A GLY 182.A N PRO 178.A O no hydrogen 2.795 N/A ASP 185.A N SER 176.A OG no hydrogen 2.772 N/A TYR 187.A N CYS 173.A O no hydrogen 2.994 N/A TYR 187.A OH GLU 193.A OE1 no hydrogen 2.920 N/A VAL 188.A N SER 65.A O no hydrogen 3.065 N/A LEU 189.A N LEU 171.A O no hydrogen 2.871 N/A LEU 194.A N GLU 190.A O no hydrogen 2.423 N/A GLU 195.A N GLY 191.A O no hydrogen 2.994 N/A PHE 196.A N LYS 192.A O no hydrogen 2.885 N/A TYR 197.A N GLU 193.A O no hydrogen 2.912 N/A LEU 198.A N LEU 194.A O no hydrogen 2.931 N/A ARG 199.A N GLU 195.A O no hydrogen 3.070 N/A LYS 200.A N PHE 196.A O no hydrogen 2.985 N/A ILE 201.A N TYR 197.A O no hydrogen 2.620 N/A LYS 202.A N LEU 198.A O no hydrogen 2.955 N/A ALA 203.A N ARG 199.A O no hydrogen 2.813 N/A ARG 204.A N LYS 200.A O no hydrogen 3.120 N/A