Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLN 117.A O no hydrogen 2.497 N/A SER 8.A N LYS 12.A O no hydrogen 3.125 N/A SER 8.A OG LYS 12.A O no hydrogen 2.555 N/A GLY 11.A N SER 8.A O no hydrogen 2.887 N/A GLU 17.A N LEU 13.A O no hydrogen 3.201 N/A TYR 18.A N VAL 14.A O no hydrogen 3.195 N/A ALA 19.A N GLN 15.A O no hydrogen 3.068 N/A LEU 20.A N ILE 16.A O no hydrogen 2.920 N/A ASN 21.A N GLU 17.A O no hydrogen 3.277 N/A ARG 22.A N ALA 19.A O no hydrogen 2.901 N/A VAL 23.A N ALA 19.A O no hydrogen 3.087 N/A SER 24.A N LEU 20.A O no hydrogen 2.723 N/A SER 24.A OG LEU 20.A O no hydrogen 3.365 N/A SER 25.A N ARG 22.A O no hydrogen 3.367 N/A SER 25.A OG ASN 21.A O no hydrogen 3.487 N/A SER 25.A OG ARG 22.A O no hydrogen 3.409 N/A SER 26.A N VAL 23.A O no hydrogen 3.311 N/A SER 26.A OG VAL 23.A O no hydrogen 3.300 N/A GLY 31.A N THR 155.A O no hydrogen 3.012 N/A ILE 32.A N ILE 39.A O no hydrogen 2.493 N/A ARG 33.A N MET 153.A O no hydrogen 2.810 N/A ALA 34.A N GLY 37.A O no hydrogen 2.519 N/A LYS 35.A N ILE 176.A O no hydrogen 3.279 N/A ILE 39.A N ILE 32.A O no hydrogen 2.452 N/A ILE 40.A N GLY 205.A O no hydrogen 3.143 N/A ALA 41.A N LEU 30.A O no hydrogen 2.364 N/A THR 42.A N GLU 203.A O no hydrogen 3.133 N/A THR 42.A OG1 PRO 28.A O no hydrogen 3.269 N/A GLU 43.A N PRO 28.A O no hydrogen 3.239 N/A LYS 44.A N ASN 201.A O no hydrogen 3.114 N/A LYS 44.A NZ GLU 203.A OE2 no hydrogen 2.459 N/A LYS 45.A NZ GLU 43.A OE2 no hydrogen 2.584 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.709 N/A ILE 51.A N ASN 48.A O no hydrogen 3.309 N/A SER 55.A N GLU 52.A O no hydrogen 3.338 N/A SER 55.A OG GLU 52.A O no hydrogen 3.098 N/A ILE 56.A N GLU 53.A O no hydrogen 3.226 N/A LYS 58.A NZ SER 27.A O no hydrogen 3.417 N/A LYS 58.A NZ THR 42.A OG1 no hydrogen 3.151 N/A LYS 58.A NZ TYR 70.A O no hydrogen 3.428 N/A GLN 60.A N ILE 68.A O no hydrogen 3.102 N/A GLN 60.A NE2 PHE 57.A O no hydrogen 3.699 N/A GLN 61.A NE2 SER 63.A O no hydrogen 3.145 N/A ILE 62.A N ILE 66.A O no hydrogen 2.840 N/A SER 63.A N ILE 66.A O no hydrogen 3.146 N/A HIS 65.A N GLU 98.A OE2 no hydrogen 2.729 N/A GLY 67.A N CYS 131.A O no hydrogen 2.882 N/A ILE 68.A N GLN 60.A O no hydrogen 2.756 N/A VAL 69.A N LEU 129.A O no hydrogen 2.996 N/A ALA 71.A N SER 127.A O no hydrogen 2.940 N/A MET 73.A N GLY 125.A O no hydrogen 3.101 N/A PHE 77.A N PRO 74.A O no hydrogen 3.159 N/A ARG 78.A N PRO 74.A O no hydrogen 3.309 N/A LEU 81.A N PHE 77.A O no hydrogen 2.642 N/A LYS 82.A N ARG 78.A O no hydrogen 2.999 N/A ARG 83.A N VAL 79.A O no hydrogen 3.122 N/A ALA 84.A N LEU 80.A O no hydrogen 2.740 N/A ARG 85.A N LEU 81.A O no hydrogen 2.982 N/A ARG 85.A NE GLN 61.A O no hydrogen 2.995 N/A ARG 85.A NH2 GLN 60.A OE1 no hydrogen 3.384 N/A ARG 85.A NH2 GLN 61.A O no hydrogen 2.888 N/A LYS 86.A N LYS 82.A O no hydrogen 3.436 N/A ALA 88.A N ALA 84.A O no hydrogen 3.072 N/A ILE 89.A N ARG 85.A O no hydrogen 2.689 N/A ARG 90.A N LYS 86.A O no hydrogen 2.753 N/A ARG 90.A NE GLU 87.A OE2 no hydrogen 3.102 N/A ARG 90.A NH2 GLU 87.A OE2 no hydrogen 2.949 N/A TYR 91.A N GLU 87.A O no hydrogen 3.123 N/A SER 92.A N ALA 88.A O no hydrogen 3.255 N/A LEU 93.A N ILE 89.A O no hydrogen 2.952 N/A LEU 93.A N ARG 90.A O no hydrogen 3.188 N/A GLN 94.A N ARG 90.A O no hydrogen 3.357 N/A TYR 95.A N TYR 91.A O no hydrogen 2.924 N/A VAL 101.A N ASP 134.A OD2 no hydrogen 2.449 N/A LEU 104.A N LEU 100.A O no hydrogen 3.153 N/A VAL 105.A N VAL 101.A O no hydrogen 2.919 N/A LYS 106.A NZ TYR 149.A OH no hydrogen 3.231 N/A ILE 107.A N GLU 103.A O no hydrogen 3.004 N/A ILE 108.A N LEU 104.A O no hydrogen 3.090 N/A ALA 109.A N VAL 105.A O no hydrogen 2.644 N/A SER 110.A N LYS 106.A O no hydrogen 3.033 N/A SER 110.A OG LYS 106.A O no hydrogen 3.384 N/A ILE 111.A N ILE 108.A O no hydrogen 2.827 N/A VAL 112.A N ILE 108.A O no hydrogen 2.789 N/A GLN 113.A N ALA 109.A O no hydrogen 2.896 N/A GLN 113.A NE2 GLN 117.A OE1 no hydrogen 3.662 N/A GLU 114.A N ILE 111.A O no hydrogen 3.280 N/A GLN 117.A N GLU 114.A O no hydrogen 2.682 N/A THR 118.A N GLU 114.A O no hydrogen 2.649 N/A GLY 120.A N PHE 2.A O no hydrogen 2.934 N/A ARG 122.A NH1 ASP 76.A OD1 no hydrogen 3.242 N/A ARG 122.A NH1 ASP 76.A OD2 no hydrogen 2.952 N/A ARG 122.A NH1 PRO 123.A O no hydrogen 3.217 N/A ARG 122.A NH2 ASP 76.A OD1 no hydrogen 3.125 N/A ARG 122.A NH2 ASP 76.A OD2 no hydrogen 2.581 N/A SER 127.A N ALA 71.A O no hydrogen 3.440 N/A SER 127.A OG ILE 143.A O no hydrogen 3.387 N/A LEU 128.A N ILE 143.A O no hydrogen 3.323 N/A LEU 129.A N VAL 69.A O no hydrogen 2.616 N/A ILE 130.A N TYR 141.A O no hydrogen 2.937 N/A CYS 131.A N GLY 67.A O no hydrogen 3.133 N/A GLY 132.A N HIS 139.A O no hydrogen 3.398 N/A VAL 133.A N HIS 65.A O no hydrogen 3.250 N/A ASP 134.A N GLY 137.A O no hydrogen 2.908 N/A GLY 137.A N ASP 134.A O no hydrogen 2.579 N/A HIS 139.A N GLY 132.A O no hydrogen 3.006 N/A TYR 141.A N ILE 130.A O no hydrogen 2.915 N/A GLN 142.A N PHE 150.A O no hydrogen 3.148 N/A ILE 143.A N LEU 128.A O no hydrogen 3.083 N/A ASP 144.A N CYS 148.A O no hydrogen 3.016 N/A GLY 147.A N ASP 144.A O no hydrogen 3.010 N/A CYS 148.A SG ASP 144.A OD2 no hydrogen 3.533 N/A CYS 148.A SG SER 146.A OG no hydrogen 2.576 N/A PHE 150.A N GLN 142.A O no hydrogen 3.077 N/A TRP 152.A N LEU 140.A O no hydrogen 2.932 N/A TRP 152.A NE1 GLN 142.A OE1 no hydrogen 2.411 N/A THR 155.A N GLY 31.A O no hydrogen 2.859 N/A THR 155.A OG1 CYS 156.A O no hydrogen 3.388 N/A CYS 156.A SG ALA 29.A O no hydrogen 3.106 N/A LYS 159.A N SER 26.A O no hydrogen 2.895 N/A ASN 163.A ND2 ASP 160.A OD1 no hydrogen 2.551 N/A ASN 164.A N ASP 160.A O no hydrogen 3.493 N/A ASN 164.A ND2 SER 192.A OG no hydrogen 3.205 N/A MET 165.A N TYR 161.A O no hydrogen 3.177 N/A SER 166.A N GLN 162.A O no hydrogen 3.417 N/A SER 166.A OG ASN 163.A O no hydrogen 2.727 N/A PHE 167.A N ASN 163.A O no hydrogen 2.663 N/A LEU 168.A N ASN 164.A O no hydrogen 2.982 N/A GLU 169.A N MET 165.A O no hydrogen 2.722 N/A ARG 171.A N LEU 168.A O no hydrogen 3.221 N/A ARG 171.A NH1 HIS 183.A O no hydrogen 3.355 N/A ARG 171.A NH2 THR 184.A O no hydrogen 3.527 N/A TYR 172.A OH ARG 33.A O no hydrogen 3.094 N/A LYS 174.A N ASN 173.A OD1 no hydrogen 2.717 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.839 N/A ALA 181.A N GLU 177.A O no hydrogen 2.705 N/A ILE 182.A N GLU 179.A O no hydrogen 3.326 N/A THR 184.A N ASP 180.A O no hydrogen 3.133 N/A THR 184.A OG1 ARG 171.A O no hydrogen 2.934 N/A ALA 185.A N ILE 182.A O no hydrogen 2.659 N/A ILE 186.A N ILE 182.A O no hydrogen 2.570 N/A LEU 189.A N ALA 185.A O no hydrogen 3.112 N/A LYS 190.A N ILE 186.A O no hydrogen 2.471 N/A GLU 191.A N LEU 187.A O no hydrogen 2.443 N/A SER 192.A N THR 188.A O no hydrogen 3.357 N/A SER 192.A OG ASP 160.A OD2 no hydrogen 2.855 N/A SER 192.A OG ASN 164.A OD1 no hydrogen 3.527 N/A TYR 193.A N LEU 189.A O no hydrogen 2.922 N/A GLU 199.A N LEU 197.A O no hydrogen 2.374 N/A GLU 203.A N THR 42.A O no hydrogen 3.048 N/A GLY 205.A N ILE 40.A O no hydrogen 2.970 N/A VAL 206.A N LYS 214.A O no hydrogen 3.125 N/A ALA 207.A N VAL 38.A O no hydrogen 3.091 N/A LYS 211.A N TYR 208.A O no hydrogen 2.447 N/A LYS 211.A NZ ASP 209.A OD1 no hydrogen 3.379 N/A PHE 213.A N GLU 64.A O no hydrogen 3.175 N/A LEU 216.A N ILE 204.A O no hydrogen 2.951 N/A THR 217.A OG1 GLU 220.A OE1 no hydrogen 2.101 N/A TYR 224.A N ILE 221.A O no hydrogen 3.155 N/A LEU 225.A N LYS 222.A O no hydrogen 2.762 N/A