Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl8_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N SER 4.A OG no hydrogen 3.038 N/A GLU 3.A N ASN 1.A OD1 no hydrogen 3.205 N/A SER 4.A OG ASN 1.A O no hydrogen 2.725 N/A ILE 5.A N ASN 1.A O no hydrogen 3.413 N/A LEU 6.A N ASP 2.A O no hydrogen 3.275 N/A LEU 7.A N GLU 3.A O no hydrogen 3.279 N/A LEU 8.A N SER 4.A O no hydrogen 3.117 N/A THR 9.A N ILE 5.A O no hydrogen 2.881 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.733 N/A PHE 10.A N LEU 6.A O no hydrogen 3.122 N/A LEU 11.A N LEU 7.A O no hydrogen 2.998 N/A GLY 12.A N LEU 8.A O no hydrogen 3.020 N/A PHE 13.A N THR 9.A O no hydrogen 2.778 N/A THR 14.A N PHE 10.A O no hydrogen 2.321 N/A THR 14.A OG1 PHE 10.A O no hydrogen 2.541 N/A GLY 15.A N LEU 11.A O no hydrogen 2.566 N/A LEU 16.A N GLY 12.A O no hydrogen 2.764 N/A VAL 17.A N PHE 13.A O no hydrogen 2.495 N/A ALA 18.A N THR 14.A O no hydrogen 2.792 N/A LYS 19.A NZ GLY 15.A O no hydrogen 2.708 N/A TYR 20.A N LEU 16.A O no hydrogen 3.232 N/A PHE 28.A N ALA 24.A O no hydrogen 2.460 N/A ALA 29.A N TYR 25.A O no hydrogen 2.739 N/A ASP 30.A N LYS 26.A O no hydrogen 2.739 N/A ALA 31.A N ASP 27.A O no hydrogen 2.795 N/A ARG 32.A N ALA 29.A O no hydrogen 2.773 N/A MET 33.A N ALA 29.A O no hydrogen 3.435 N/A LYS 35.A N ALA 31.A O no hydrogen 3.231 N/A VAL 36.A N ARG 32.A O no hydrogen 2.612 N/A SER 37.A N MET 33.A O no hydrogen 2.658 N/A SER 37.A OG MET 33.A O no hydrogen 2.916 N/A SER 37.A OG LYS 34.A O no hydrogen 2.862 N/A ASP 38.A N LYS 34.A O no hydrogen 2.807 N/A VAL 39.A N LYS 35.A O no hydrogen 3.399 N/A ASN 41.A N SER 37.A O no hydrogen 3.198 N/A ALA 42.A N ASP 38.A O no hydrogen 3.045 N/A SER 43.A N VAL 39.A O no hydrogen 2.506 N/A SER 43.A OG VAL 39.A O no hydrogen 2.524 N/A ARG 44.A N LEU 40.A O no hydrogen 3.205 N/A ASN 45.A N ASN 41.A O no hydrogen 3.365 N/A LYS 46.A N ALA 42.A O no hydrogen 2.827 N/A LYS 46.A N SER 43.A O no hydrogen 3.074 N/A VAL 48.A N ASN 45.A O no hydrogen 2.811 N/A GLU 49.A N ASN 45.A O no hydrogen 3.273 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 3.049 N/A ALA 50.A N HIS 47.A O no hydrogen 3.250 N/A LYS 52.A N VAL 48.A O no hydrogen 3.357 N/A ASP 53.A N GLU 49.A O no hydrogen 2.766 N/A ILE 55.A N VAL 51.A O no hydrogen 2.645 N/A ASP 56.A N LYS 52.A O no hydrogen 3.376 N/A SER 57.A N ASP 53.A O no hydrogen 3.085 N/A SER 57.A OG ARG 54.A O no hydrogen 2.981 N/A VAL 58.A N ARG 54.A O no hydrogen 3.108 N/A SER 59.A N ILE 55.A O no hydrogen 2.980 N/A SER 59.A OG ILE 55.A O no hydrogen 3.074 N/A SER 59.A OG ASP 56.A O no hydrogen 2.808 N/A GLN 60.A N SER 57.A O no hydrogen 3.342 N/A LEU 61.A N VAL 58.A O no hydrogen 3.332 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.517 N/A THR 67.A OG1 ASN 63.A O no hydrogen 2.696 N/A THR 67.A OG1 VAL 64.A O no hydrogen 2.636 N/A THR 68.A N VAL 64.A O no hydrogen 2.726 N/A THR 68.A OG1 VAL 64.A O no hydrogen 3.392 N/A THR 68.A OG1 ALA 65.A O no hydrogen 2.537 N/A LYS 69.A N GLU 66.A O no hydrogen 3.375 N/A LEU 71.A N THR 67.A O no hydrogen 3.451 N/A PHE 72.A N THR 68.A O no hydrogen 2.434 N/A ASP 73.A N LYS 69.A O no hydrogen 2.624 N/A VAL 74.A N VAL 70.A O no hydrogen 2.895 N/A SER 75.A N LEU 71.A O no hydrogen 3.094 N/A SER 75.A OG LEU 71.A O no hydrogen 2.485 N/A SER 75.A OG PHE 72.A O no hydrogen 2.862 N/A LYS 76.A N ASP 73.A O no hydrogen 2.877 N/A LYS 76.A NZ GLU 80.A OE1 no hydrogen 3.459 N/A THR 78.A N VAL 74.A O no hydrogen 2.871 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.922 N/A THR 78.A OG1 SER 75.A O no hydrogen 3.041 N/A VAL 79.A N SER 75.A O no hydrogen 3.027 N/A GLU 80.A N LYS 76.A O no hydrogen 2.909 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.399 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.860 N/A GLU 87.A N SER 83.A O no hydrogen 3.146 N/A LEU 88.A N GLU 84.A O no hydrogen 3.117 N/A LYS 89.A N ALA 85.A O no hydrogen 2.466 N/A GLN 90.A N PHE 86.A O no hydrogen 3.232 N/A LYS 91.A N GLU 87.A O no hydrogen 3.201 N/A LYS 91.A NZ GLU 87.A O no hydrogen 3.214 N/A VAL 92.A N LEU 88.A O no hydrogen 2.589 N/A GLU 93.A N LYS 89.A O no hydrogen 2.926 N/A LEU 94.A N GLN 90.A O no hydrogen 3.167 N/A ALA 95.A N LYS 91.A O no hydrogen 2.845 N/A HIS 96.A N VAL 92.A O no hydrogen 3.106 N/A GLU 97.A N GLU 93.A O no hydrogen 3.356 N/A ALA 98.A N LEU 94.A O no hydrogen 3.230 N/A LYS 99.A N ALA 95.A O no hydrogen 2.784 N/A LYS 99.A NZ HIS 96.A ND1 no hydrogen 3.434 N/A ALA 100.A N HIS 96.A O no hydrogen 2.627 N/A VAL 101.A N GLU 97.A O no hydrogen 2.845 N/A LEU 102.A N ALA 98.A O no hydrogen 3.420 N/A ASP 103.A N LYS 99.A O no hydrogen 2.801 N/A SER 104.A N ALA 100.A O no hydrogen 2.653 N/A TRP 105.A N VAL 101.A O no hydrogen 2.594 N/A VAL 106.A N ASP 103.A O no hydrogen 3.099 N/A ARG 107.A N ASP 103.A O no hydrogen 3.267 N/A ALA 110.A N VAL 106.A O no hydrogen 2.733 N/A SER 111.A N ARG 107.A O no hydrogen 2.534 N/A SER 111.A OG ARG 107.A O no hydrogen 3.085 N/A SER 111.A OG TYR 108.A O no hydrogen 2.591 N/A LEU 112.A N TYR 108.A O no hydrogen 2.687 N/A ARG 113.A N GLU 109.A O no hydrogen 2.808 N/A ARG 113.A NH2 GLU 109.A OE2 no hydrogen 3.107 N/A GLN 114.A N ALA 110.A O no hydrogen 2.943 N/A LEU 115.A N SER 111.A O no hydrogen 2.791 N/A GLU 116.A N LEU 112.A O no hydrogen 3.142 N/A GLN 117.A N ARG 113.A O no hydrogen 3.315 N/A ARG 118.A N GLN 114.A O no hydrogen 3.189 N/A GLN 119.A N LEU 115.A O no hydrogen 3.141 N/A LEU 120.A N GLU 116.A O no hydrogen 3.214 N/A ALA 121.A N GLN 117.A O no hydrogen 2.941 N/A ALA 121.A N ARG 118.A O no hydrogen 3.088 N/A LYS 122.A N ARG 118.A O no hydrogen 3.356 N/A LYS 122.A NZ ARG 118.A O no hydrogen 2.909 N/A SER 123.A N GLN 119.A O no hydrogen 2.705 N/A VAL 124.A N LEU 120.A O no hydrogen 2.991 N/A ILE 125.A N ALA 121.A O no hydrogen 3.374 N/A SER 126.A N LYS 122.A O no hydrogen 3.114 N/A SER 126.A OG SER 123.A O no hydrogen 2.271 N/A ARG 127.A N SER 123.A O no hydrogen 2.563 N/A ARG 127.A NH2 LEU 120.A O no hydrogen 3.267 N/A VAL 128.A N VAL 124.A O no hydrogen 2.330 N/A GLN 129.A N ILE 125.A O no hydrogen 2.898 N/A SER 130.A N SER 126.A O no hydrogen 3.212 N/A SER 130.A OG SER 126.A O no hydrogen 2.781 N/A GLU 131.A N ARG 127.A O no hydrogen 3.016 N/A GLU 131.A N VAL 128.A O no hydrogen 2.941 N/A GLN 138.A N PRO 135.A O no hydrogen 2.964 N/A GLU 139.A N PRO 135.A O no hydrogen 3.199 N/A LYS 140.A N LYS 136.A O no hydrogen 2.325 N/A GLN 144.A N LYS 140.A O no hydrogen 3.254 N/A SER 145.A N VAL 141.A O no hydrogen 3.059 N/A SER 145.A OG VAL 141.A O no hydrogen 2.939 N/A ILE 146.A N LEU 142.A O no hydrogen 3.011 N/A SER 147.A N GLN 143.A O no hydrogen 2.988 N/A SER 147.A OG GLN 143.A O no hydrogen 2.429 N/A GLU 148.A N GLN 144.A O no hydrogen 2.608 N/A ILE 149.A N SER 145.A O no hydrogen 3.212 N/A GLU 150.A N ILE 146.A O no hydrogen 3.116 N/A GLN 151.A N SER 147.A O no hydrogen 2.888 N/A GLN 151.A N GLU 148.A O no hydrogen 3.227 N/A LEU 152.A N GLU 148.A O no hydrogen 3.233 N/A LEU 153.A N ILE 149.A O no hydrogen 3.098 N/A SER 154.A N GLN 151.A O no hydrogen 3.238 N/A SER 154.A OG GLU 150.A O no hydrogen 2.735 N/A LYS 155.A NZ LYS 155.A O no hydrogen 3.459 N/A