Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7seo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ASP 8.A OD1 no hydrogen 2.484 N/A LYS 6.A NZ ASP 8.A OD2 no hydrogen 3.159 N/A GLU 11.A N LYS 78.A O no hydrogen 2.993 N/A CYS 15.A N GLU 52.A O no hydrogen 3.237 N/A ILE 16.A N VAL 83.A O no hydrogen 3.011 N/A ILE 17.A N ARG 54.A O no hydrogen 3.098 N/A ILE 18.A N VAL 85.A O no hydrogen 2.712 N/A ASN 19.A N LYS 56.A O no hydrogen 2.836 N/A ASN 19.A ND2 THR 35.A O no hydrogen 3.447 N/A ASN 20.A N LEU 87.A O no hydrogen 3.192 N/A ASN 20.A ND2 PHE 96.A O no hydrogen 3.236 N/A LYS 21.A N ASP 58.A OD1 no hydrogen 2.892 N/A LYS 21.A NZ SER 31.A OG no hydrogen 3.274 N/A ASN 22.A N ASP 58.A OD1 no hydrogen 3.117 N/A ASN 22.A ND2 ASP 58.A OD2 no hydrogen 3.250 N/A HIS 24.A N THR 98.A O no hydrogen 2.986 N/A THR 27.A N HIS 24.A O no hydrogen 3.115 N/A THR 27.A OG1 HIS 24.A O no hydrogen 2.620 N/A GLY 28.A N LYS 25.A O no hydrogen 3.422 N/A MET 29.A N THR 27.A OG1 no hydrogen 3.047 N/A SER 31.A OG ASN 22.A OD1 no hydrogen 3.515 N/A ARG 32.A N LYS 21.A O no hydrogen 2.770 N/A ARG 32.A NH1 ASN 20.A O no hydrogen 3.287 N/A THR 35.A OG1 ASN 19.A OD1 no hydrogen 2.527 N/A ALA 39.A N THR 35.A O no hydrogen 2.924 N/A ALA 40.A N ASP 36.A O no hydrogen 3.012 N/A ASN 41.A N VAL 37.A O no hydrogen 2.737 N/A LEU 42.A N ASP 38.A O no hydrogen 2.802 N/A ARG 43.A N ALA 39.A O no hydrogen 3.053 N/A ARG 43.A NH1 ASN 55.A OD1 no hydrogen 3.480 N/A GLU 44.A N ALA 40.A O no hydrogen 3.514 N/A THR 45.A N ASN 41.A O no hydrogen 3.035 N/A THR 45.A OG1 ASN 41.A O no hydrogen 2.630 N/A PHE 46.A N LEU 42.A O no hydrogen 3.031 N/A ARG 47.A N ARG 43.A O no hydrogen 2.893 N/A ARG 47.A NE GLU 44.A OE1 no hydrogen 3.280 N/A ARG 47.A NE GLU 44.A OE2 no hydrogen 3.380 N/A ARG 47.A NH2 GLU 44.A OE2 no hydrogen 3.062 N/A ASN 48.A N GLU 44.A O no hydrogen 3.098 N/A ASN 48.A ND2 GLU 44.A OE2 no hydrogen 3.027 N/A LYS 50.A N ARG 47.A O no hydrogen 3.379 N/A TYR 51.A N PHE 46.A O no hydrogen 3.002 N/A TYR 51.A OH SER 81.A OG no hydrogen 2.880 N/A GLU 52.A N GLY 13.A O no hydrogen 3.105 N/A ARG 54.A N CYS 15.A O no hydrogen 2.927 N/A ARG 54.A NE GLU 52.A OE2 no hydrogen 3.179 N/A ARG 54.A NH1 GLU 74.A OE2 no hydrogen 3.209 N/A ARG 54.A NH2 GLU 52.A OE2 no hydrogen 2.783 N/A ASN 55.A ND2 ALA 39.A O no hydrogen 3.573 N/A LYS 56.A N ILE 17.A O no hydrogen 2.763 N/A ASP 58.A N ASN 19.A O no hydrogen 3.007 N/A LEU 59.A N ASN 20.A OD1 no hydrogen 2.929 N/A THR 60.A N GLU 63.A OE1 no hydrogen 3.405 N/A THR 60.A OG1 GLU 62.A OE1 no hydrogen 3.188 N/A ARG 61.A N ASN 99.A OD1 no hydrogen 2.847 N/A GLU 63.A N THR 60.A OG1 no hydrogen 3.309 N/A ILE 64.A N THR 60.A O no hydrogen 2.879 N/A VAL 65.A N ARG 61.A O no hydrogen 3.253 N/A GLU 66.A N GLU 62.A O no hydrogen 3.091 N/A LEU 67.A N GLU 63.A O no hydrogen 3.172 N/A MET 68.A N ILE 64.A O no hydrogen 3.189 N/A ARG 69.A N VAL 65.A O no hydrogen 2.889 N/A ASP 70.A N GLU 66.A O no hydrogen 3.032 N/A VAL 71.A N LEU 67.A O no hydrogen 2.754 N/A SER 72.A N MET 68.A O no hydrogen 2.947 N/A SER 72.A OG ARG 69.A O no hydrogen 3.340 N/A SER 72.A OG PHE 110.A O no hydrogen 3.426 N/A LYS 73.A N ARG 69.A O no hydrogen 3.026 N/A HIS 76.A NE2 VAL 71.A O no hydrogen 2.866 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 2.667 N/A ARG 79.A N HIS 76.A O no hydrogen 2.807 N/A ARG 79.A NE GLU 11.A OE1 no hydrogen 2.920 N/A ARG 79.A NH1 GLU 74.A OE1 no hydrogen 2.606 N/A SER 80.A N GLU 11.A O no hydrogen 2.862 N/A SER 80.A OG MET 7.A O no hydrogen 3.109 N/A SER 80.A OG GLU 11.A O no hydrogen 2.952 N/A SER 81.A N MET 12.A O no hydrogen 2.726 N/A SER 81.A OG MET 12.A O no hydrogen 2.958 N/A SER 81.A OG TYR 51.A OH no hydrogen 2.880 N/A PHE 82.A N PRO 123.A O no hydrogen 3.298 N/A VAL 83.A N LEU 14.A O no hydrogen 2.781 N/A CYS 84.A N LEU 125.A O no hydrogen 3.138 N/A VAL 85.A N ILE 16.A O no hydrogen 2.653 N/A LEU 86.A N ILE 127.A O no hydrogen 2.734 N/A LEU 87.A N ILE 18.A O no hydrogen 2.947 N/A SER 88.A N GLN 129.A O no hydrogen 3.307 N/A SER 88.A OG HIS 89.A O no hydrogen 3.341 N/A SER 88.A OG PHE 96.A O no hydrogen 2.706 N/A GLU 91.A N ILE 94.A O no hydrogen 2.979 N/A ILE 94.A N GLU 91.A O no hydrogen 3.193 N/A ILE 95.A N VAL 102.A O no hydrogen 3.022 N/A THR 98.A N LEU 59.A O no hydrogen 3.158 N/A ASN 99.A ND2 GLU 62.A OE1 no hydrogen 3.240 N/A ASN 99.A ND2 GLU 62.A OE2 no hydrogen 3.279 N/A GLY 100.A N GLY 97.A O no hydrogen 3.307 N/A VAL 102.A N ILE 95.A O no hydrogen 2.481 N/A LEU 104.A N GLY 93.A O no hydrogen 2.766 N/A ILE 107.A N ASP 103.A O no hydrogen 3.425 N/A THR 108.A N LEU 104.A O no hydrogen 3.209 N/A THR 108.A OG1 LEU 104.A O no hydrogen 3.000 N/A THR 108.A OG1 LYS 105.A O no hydrogen 3.451 N/A ASN 109.A N LYS 105.A O no hydrogen 3.094 N/A PHE 110.A N ILE 107.A O no hydrogen 3.270 N/A PHE 111.A N THR 108.A O no hydrogen 2.903 N/A ARG 112.A N ASN 109.A O no hydrogen 3.453 N/A ARG 112.A NE ASP 114.A OD1 no hydrogen 3.501 N/A ARG 112.A NH2 ASP 114.A OD1 no hydrogen 3.448 N/A ARG 112.A NH2 ASP 114.A OD2 no hydrogen 3.175 N/A ASP 114.A N ASP 114.A OD1 no hydrogen 2.582 N/A ARG 115.A NH1 ASN 109.A O no hydrogen 3.368 N/A CYS 116.A N ARG 112.A O no hydrogen 3.133 N/A CYS 116.A SG SER 72.A O no hydrogen 3.154 N/A SER 118.A OG GLU 74.A O no hydrogen 3.522 N/A SER 118.A OG ASP 75.A OD1 no hydrogen 3.454 N/A LEU 119.A N CYS 116.A O no hydrogen 2.722 N/A THR 120.A OG1 GLY 113.A O no hydrogen 2.926 N/A THR 120.A OG1 ARG 117.A O no hydrogen 3.475 N/A LYS 122.A NZ HIS 76.A O no hydrogen 3.073 N/A LYS 122.A NZ SER 77.A O no hydrogen 3.417 N/A LYS 122.A NZ ARG 79.A O no hydrogen 3.512 N/A LYS 122.A NZ SER 118.A O no hydrogen 2.761 N/A LYS 124.A NZ LEU 119.A O no hydrogen 2.608 N/A LYS 124.A NZ LYS 122.A O no hydrogen 2.892 N/A LEU 125.A N PHE 82.A O no hydrogen 2.947 N/A ILE 127.A N CYS 84.A O no hydrogen 2.797 N/A GLN 129.A N LEU 86.A O no hydrogen 2.956 N/A ARG 132.A NE GLU 92.A OE2 no hydrogen 3.320 N/A ARG 132.A NH2 GLU 92.A OE2 no hydrogen 3.082 N/A GLY 139.A N ASP 137.A OD1 no hydrogen 3.120 N/A