Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wdc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N PRO 2.A O no hydrogen 2.709 N/A GLN 7.A N GLN 3.A O no hydrogen 2.609 N/A GLU 8.A N LYS 4.A O no hydrogen 3.040 N/A MET 9.A N GLN 5.A O no hydrogen 3.193 N/A LYS 10.A N ILE 6.A O no hydrogen 3.451 N/A ALA 12.A N GLU 8.A O no hydrogen 3.153 N/A PHE 13.A N MET 9.A O no hydrogen 2.692 N/A SER 14.A N LYS 10.A O no hydrogen 3.149 N/A SER 14.A OG LYS 10.A O no hydrogen 3.106 N/A SER 14.A OG GLU 11.A O no hydrogen 3.378 N/A SER 14.A OG GLU 11.A OE1 no hydrogen 3.564 N/A MET 15.A N ALA 12.A O no hydrogen 3.158 N/A ILE 16.A N ALA 12.A O no hydrogen 3.029 N/A ASP 17.A N PHE 13.A O no hydrogen 2.866 N/A ASP 19.A N ASP 28.A OD1 no hydrogen 3.189 N/A ARG 20.A NH1 ARG 20.A O no hydrogen 2.951 N/A ASP 21.A N ASP 19.A OD1 no hydrogen 3.150 N/A GLY 22.A N ASP 17.A OD2 no hydrogen 3.118 N/A PHE 23.A N ASP 21.A OD1 no hydrogen 2.888 N/A VAL 24.A N LEU 56.A O no hydrogen 2.856 N/A SER 25.A N ASP 28.A OD2 no hydrogen 3.324 N/A SER 25.A OG ASP 28.A OD2 no hydrogen 3.211 N/A LYS 26.A NZ ASP 42.A OD1 no hydrogen 2.857 N/A ILE 29.A N SER 25.A O no hydrogen 3.289 N/A LYS 30.A N LYS 26.A O no hydrogen 3.108 N/A LYS 30.A NZ GLU 34.A OE1 no hydrogen 3.552 N/A LYS 30.A NZ GLU 34.A OE2 no hydrogen 2.922 N/A ALA 31.A N GLU 27.A O no hydrogen 2.942 N/A ILE 32.A N ASP 28.A O no hydrogen 2.872 N/A SER 33.A N ILE 29.A O no hydrogen 2.843 N/A SER 33.A OG ILE 29.A O no hydrogen 2.902 N/A GLU 34.A N LYS 30.A O no hydrogen 2.935 N/A GLN 35.A N ALA 31.A O no hydrogen 3.151 N/A LEU 36.A N SER 33.A O no hydrogen 2.806 N/A GLY 37.A N SER 33.A O no hydrogen 3.128 N/A LYS 43.A N ASP 41.A OD2 no hydrogen 3.225 N/A GLU 44.A N ASP 41.A O no hydrogen 2.701 N/A LEU 45.A N ASP 41.A O no hydrogen 3.024 N/A THR 46.A N ASP 42.A O no hydrogen 2.988 N/A THR 46.A OG1 ASP 42.A O no hydrogen 2.916 N/A ALA 47.A N LYS 43.A O no hydrogen 3.172 N/A MET 48.A N GLU 44.A O no hydrogen 3.234 N/A LEU 49.A N THR 46.A O no hydrogen 3.129 N/A LYS 50.A N THR 46.A O no hydrogen 3.215 N/A GLU 51.A N MET 48.A O no hydrogen 3.382 N/A ALA 52.A N LEU 49.A O no hydrogen 3.040 N/A ASN 57.A N PRO 55.A O no hydrogen 3.135 N/A MET 60.A N ASN 57.A OD1 no hydrogen 3.122 N/A PHE 61.A N ASN 57.A O no hydrogen 3.013 N/A LEU 62.A N PHE 58.A O no hydrogen 2.743 N/A SER 63.A N THR 59.A O no hydrogen 3.286 N/A ILE 64.A N MET 60.A O no hydrogen 3.120 N/A PHE 65.A N PHE 61.A O no hydrogen 3.455 N/A SER 66.A N LEU 62.A O no hydrogen 2.876 N/A ASP 67.A N SER 63.A O no hydrogen 3.020 N/A LYS 68.A N ILE 64.A O no hydrogen 3.378 N/A LEU 69.A N PHE 65.A O no hydrogen 2.690 N/A LEU 69.A N SER 66.A O no hydrogen 3.233 N/A SER 70.A OG SER 66.A O no hydrogen 2.923 N/A SER 74.A OG THR 77.A OG1 no hydrogen 2.913 N/A THR 77.A N SER 74.A OG no hydrogen 3.388 N/A THR 77.A OG1 SER 74.A OG no hydrogen 2.913 N/A ILE 78.A N SER 74.A O no hydrogen 3.136 N/A ARG 79.A N GLU 75.A O no hydrogen 2.814 N/A ASN 80.A N GLU 76.A O no hydrogen 2.908 N/A ALA 81.A N THR 77.A O no hydrogen 3.120 N/A PHE 82.A N ILE 78.A O no hydrogen 3.324 N/A ALA 83.A N ARG 79.A O no hydrogen 3.057 N/A MET 84.A N ASN 80.A O no hydrogen 3.289 N/A PHE 85.A N PHE 82.A O no hydrogen 2.899 N/A ASP 86.A N ALA 83.A O no hydrogen 2.848 N/A GLU 89.A N ASP 86.A O no hydrogen 2.971 N/A THR 90.A N ASP 86.A OD1 no hydrogen 3.159 N/A THR 90.A OG1 ASP 86.A OD1 no hydrogen 2.646 N/A LYS 91.A N ASP 86.A OD2 no hydrogen 2.708 N/A LYS 92.A N THR 90.A OG1 no hydrogen 3.347 N/A LYS 92.A NZ LYS 91.A O no hydrogen 3.434 N/A LEU 93.A N PHE 128.A O no hydrogen 3.004 N/A ILE 95.A N GLY 126.A O no hydrogen 2.758 N/A TYR 97.A N ASN 94.A O no hydrogen 3.183 N/A ILE 98.A N ASN 94.A O no hydrogen 3.360 N/A LYS 99.A N ILE 95.A O no hydrogen 3.214 N/A ASP 100.A N GLU 96.A O no hydrogen 3.210 N/A LEU 101.A N TYR 97.A O no hydrogen 2.931 N/A LEU 102.A N ILE 98.A O no hydrogen 3.099 N/A GLU 103.A N LYS 99.A O no hydrogen 2.927 N/A ASN 104.A N ASP 100.A O no hydrogen 3.111 N/A ASN 108.A ND2 GLU 103.A O no hydrogen 3.307 N/A PHE 109.A N LEU 102.A O no hydrogen 2.936 N/A ASN 110.A N GLU 113.A OE1 no hydrogen 2.711 N/A ASP 112.A N ASN 110.A OD1 no hydrogen 2.756 N/A GLU 113.A N ASN 110.A OD1 no hydrogen 2.640 N/A MET 114.A N ASN 110.A O no hydrogen 2.928 N/A ARG 115.A N LYS 111.A O no hydrogen 2.715 N/A MET 116.A N ASP 112.A O no hydrogen 2.931 N/A THR 117.A N GLU 113.A O no hydrogen 2.972 N/A THR 117.A OG1 GLU 113.A O no hydrogen 2.702 N/A PHE 118.A N MET 114.A O no hydrogen 3.220 N/A LYS 119.A N ARG 115.A O no hydrogen 2.998 N/A ALA 121.A N PHE 118.A O no hydrogen 3.476 N/A GLU 124.A N LYS 127.A O no hydrogen 3.196 N/A LYS 127.A N GLU 124.A O no hydrogen 3.071 N/A PHE 128.A N LEU 93.A O no hydrogen 2.779 N/A ASP 129.A N PRO 122.A O no hydrogen 2.876 N/A TYR 130.A OH ASP 86.A OD2 no hydrogen 2.820 N/A VAL 131.A N ASP 129.A OD1 no hydrogen 3.253 N/A LYS 132.A N ASP 129.A O no hydrogen 3.058 N/A LYS 132.A N ASP 129.A OD1 no hydrogen 3.156 N/A PHE 133.A N ASP 129.A O no hydrogen 2.843 N/A THR 134.A N TYR 130.A O no hydrogen 3.094 N/A THR 134.A OG1 TYR 130.A O no hydrogen 2.606 N/A ALA 135.A N VAL 131.A O no hydrogen 3.233 N/A MET 136.A N LYS 132.A O no hydrogen 3.030 N/A ILE 137.A N PHE 133.A O no hydrogen 2.787 N/A LYS 138.A N ALA 135.A O no hydrogen 3.022 N/A LYS 138.A NZ ASP 73.A O no hydrogen 3.027 N/A SER 140.A OG GLU 75.A OE1 no hydrogen 2.638 N/A SER 140.A OG GLU 75.A OE2 no hydrogen 2.936 N/A SER 140.A OG ALA 135.A O no hydrogen 3.484 N/A GLY 141.A N ALA 135.A O no hydrogen 3.144 N/A