Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxt_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 SER 117.A O no hydrogen 2.731 N/A THR 7.A OG1 GLY 4.A O no hydrogen 2.812 N/A SER 9.A N ARG 13.A O no hydrogen 2.664 N/A GLU 11.A N SER 9.A OG no hydrogen 3.318 N/A GLY 12.A N SER 9.A O no hydrogen 2.995 N/A ARG 13.A NE GLU 18.A OE1 no hydrogen 3.396 N/A PHE 15.A N THR 7.A O no hydrogen 3.224 N/A TYR 19.A N PHE 15.A O no hydrogen 2.725 N/A ALA 20.A N GLN 16.A O no hydrogen 2.803 N/A LEU 21.A N VAL 17.A O no hydrogen 3.282 N/A GLY 22.A N TYR 19.A O no hydrogen 3.142 N/A ALA 23.A N ALA 20.A O no hydrogen 2.682 N/A LYS 25.A N GLY 22.A O no hydrogen 3.392 N/A SER 28.A OG SER 43.A OG no hydrogen 3.106 N/A THR 29.A OG1 THR 29.A O no hydrogen 2.477 N/A THR 29.A OG1 GLU 44.A OE2 no hydrogen 2.051 N/A VAL 31.A N ALA 42.A O no hydrogen 2.761 N/A GLY 32.A N ALA 156.A O no hydrogen 3.019 N/A ILE 33.A N ILE 40.A O no hydrogen 2.836 N/A CYS 34.A N SER 154.A O no hydrogen 2.809 N/A CYS 34.A SG PRO 139.A O no hydrogen 3.760 N/A GLY 38.A N VAL 35.A O no hydrogen 3.018 N/A ILE 40.A N ILE 33.A O no hydrogen 2.898 N/A LEU 41.A N CYS 206.A O no hydrogen 2.705 N/A ALA 42.A N VAL 31.A O no hydrogen 2.844 N/A SER 43.A OG SER 28.A OG no hydrogen 3.106 N/A ARG 45.A N ASN 202.A O no hydrogen 3.033 N/A ARG 45.A NH1 VAL 57.A O no hydrogen 3.510 N/A ARG 46.A NH2 GLY 27.A O no hydrogen 3.561 N/A SER 49.A OG SER 48.A O no hydrogen 2.703 N/A LYS 54.A NZ ASP 55.A OD1 no hydrogen 3.363 N/A LYS 59.A NZ GLU 44.A O no hydrogen 2.884 N/A ILE 63.A N ILE 67.A O no hydrogen 2.757 N/A ASP 64.A N ILE 67.A O no hydrogen 3.400 N/A HIS 66.A NE2 ILE 100.A O no hydrogen 2.868 N/A GLY 68.A N GLY 132.A O no hydrogen 3.333 N/A CYS 69.A SG ALA 70.A O no hydrogen 3.540 N/A SER 72.A OG SER 28.A O no hydrogen 3.552 N/A SER 72.A OG MET 71.A O no hydrogen 2.413 N/A LEU 74.A N GLY 126.A O no hydrogen 3.180 N/A ALA 78.A N MET 75.A O no hydrogen 3.040 N/A ARG 79.A N MET 75.A O no hydrogen 3.296 N/A THR 80.A OG1 ASP 77.A O no hydrogen 2.997 N/A LEU 81.A N ALA 78.A O no hydrogen 2.652 N/A ILE 82.A N ALA 78.A O no hydrogen 2.924 N/A ASP 83.A N ARG 79.A O no hydrogen 2.718 N/A ALA 85.A N LEU 81.A O no hydrogen 2.739 N/A ARG 86.A N ILE 82.A O no hydrogen 2.737 N/A ARG 86.A NE SER 62.A O no hydrogen 3.475 N/A VAL 87.A N ASP 83.A O no hydrogen 3.145 N/A VAL 87.A N TYR 84.A O no hydrogen 3.193 N/A GLU 88.A N TYR 84.A O no hydrogen 3.138 N/A CYS 89.A N ALA 85.A O no hydrogen 2.710 N/A ASN 90.A ND2 ARG 86.A O no hydrogen 2.875 N/A HIS 91.A N VAL 87.A O no hydrogen 2.772 N/A TYR 92.A N GLU 88.A O no hydrogen 2.667 N/A TYR 92.A OH GLU 98.A OE2 no hydrogen 3.157 N/A LYS 93.A N CYS 89.A O no hydrogen 3.070 N/A LYS 93.A NZ ASP 64.A OD1 no hydrogen 3.127 N/A LYS 93.A NZ ASP 64.A OD2 no hydrogen 2.615 N/A LYS 93.A NZ ASP 65.A OD2 no hydrogen 3.536 N/A PHE 94.A N ASN 90.A O no hydrogen 3.018 N/A PHE 94.A N HIS 91.A O no hydrogen 3.269 N/A ILE 95.A N HIS 91.A O no hydrogen 3.296 N/A TYR 96.A N TYR 92.A O no hydrogen 3.059 N/A ILE 102.A N ASP 135.A OD2 no hydrogen 3.339 N/A CYS 105.A N ASN 101.A O no hydrogen 2.640 N/A VAL 106.A N ILE 102.A O no hydrogen 2.538 N/A GLU 107.A N LYS 103.A O no hydrogen 3.048 N/A LEU 108.A N SER 104.A O no hydrogen 3.048 N/A ILE 109.A N CYS 105.A O no hydrogen 3.374 N/A SER 110.A N VAL 106.A O no hydrogen 3.054 N/A SER 110.A OG GLY 148.A O no hydrogen 2.919 N/A GLU 111.A N GLU 107.A O no hydrogen 2.923 N/A LEU 112.A N ILE 109.A O no hydrogen 2.948 N/A ALA 113.A N ILE 109.A O no hydrogen 2.817 N/A LEU 114.A N SER 110.A O no hydrogen 3.305 N/A ASP 115.A N LEU 112.A O no hydrogen 3.079 N/A ASN 118.A N ASP 115.A O no hydrogen 2.976 N/A SER 122.A OG SER 122.A O no hydrogen 2.534 N/A ARG 123.A NH1 ASP 77.A OD1 no hydrogen 2.926 N/A ARG 123.A NH1 PRO 124.A O no hydrogen 3.274 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 2.607 N/A ARG 123.A NH2 ASP 77.A OD2 no hydrogen 2.911 N/A LEU 129.A N THR 144.A O no hydrogen 3.371 N/A VAL 134.A N HIS 66.A O no hydrogen 3.424 N/A CYS 140.A N GLY 133.A O no hydrogen 2.921 N/A CYS 140.A SG GLY 138.A O no hydrogen 3.713 N/A TRP 142.A N ILE 131.A O no hydrogen 2.873 N/A GLY 148.A N GLU 145.A O no hydrogen 2.944 N/A THR 149.A OG1 GLU 145.A OE2 no hydrogen 2.643 N/A ASN 150.A ND2 GLU 107.A OE1 no hydrogen 3.474 N/A THR 151.A N TYR 143.A O no hydrogen 3.335 N/A ILE 158.A N ALA 30.A O no hydrogen 2.957 N/A GLN 162.A N GLY 159.A O no hydrogen 3.393 N/A ALA 165.A N ALA 161.A O no hydrogen 3.193 N/A GLU 166.A N GLN 162.A O no hydrogen 2.738 N/A LEU 169.A N ALA 165.A O no hydrogen 3.196 N/A GLN 170.A N GLU 166.A O no hydrogen 3.096 N/A GLU 171.A N LEU 167.A O no hydrogen 3.162 N/A GLU 171.A N LEU 168.A O no hydrogen 3.314 N/A ASN 172.A N LEU 168.A O no hydrogen 2.998 N/A TYR 173.A N LEU 169.A O no hydrogen 3.145 N/A THR 178.A N GLN 181.A OE1 no hydrogen 2.867 N/A ALA 182.A N THR 178.A O no hydrogen 2.809 N/A GLU 183.A N PHE 179.A O no hydrogen 2.936 N/A LEU 185.A N GLN 181.A O no hydrogen 2.957 N/A ALA 186.A N ALA 182.A O no hydrogen 3.371 N/A LEU 187.A N GLU 183.A O no hydrogen 3.400 N/A THR 188.A N ILE 184.A O no hydrogen 2.967 N/A THR 188.A OG1 ILE 184.A O no hydrogen 2.977 N/A THR 188.A OG1 LEU 185.A O no hydrogen 2.455 N/A VAL 189.A N LEU 185.A O no hydrogen 3.264 N/A LEU 190.A N ALA 186.A O no hydrogen 2.940 N/A ARG 191.A N LEU 187.A O no hydrogen 2.679 N/A GLN 192.A N VAL 189.A O no hydrogen 2.992 N/A VAL 193.A N LEU 190.A O no hydrogen 3.094 N/A MET 194.A N LEU 190.A O no hydrogen 3.080 N/A ASN 202.A N SER 199.A O no hydrogen 2.935 N/A ASN 202.A ND2 SER 199.A O no hydrogen 3.315 N/A CYS 206.A N LEU 41.A O no hydrogen 2.720 N/A CYS 206.A SG LEU 41.A O no hydrogen 3.619 N/A ALA 207.A N TYR 216.A O no hydrogen 3.205 N/A ILE 208.A N VAL 39.A O no hydrogen 3.047 N/A LYS 210.A N ASP 37.A O no hydrogen 2.966 N/A GLN 213.A N LYS 209.A O no hydrogen 2.709 N/A GLN 213.A NE2 LYS 210.A O no hydrogen 3.622 N/A THR 214.A OG1 ASP 65.A O no hydrogen 3.562 N/A PHE 215.A N ASP 65.A O no hydrogen 2.842 N/A TYR 216.A N ALA 207.A O no hydrogen 3.100 N/A LYS 217.A NZ GLU 204.A OE1 no hydrogen 3.189 N/A TYR 218.A N ILE 205.A O no hydrogen 3.037 N/A ASP 222.A N ASN 219.A OD1 no hydrogen 2.976 N/A SER 224.A OG THR 220.A O no hydrogen 3.351 N/A SER 224.A OG ASP 221.A O no hydrogen 3.190 N/A ARG 225.A N ASP 221.A O no hydrogen 3.369 N/A VAL 229.A N ILE 226.A O no hydrogen 3.088 N/A