Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xsd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N GLU 11.A OE1 no hydrogen 2.969 N/A GLU 11.A N SER 8.A O no hydrogen 2.860 N/A VAL 14.A N GLU 11.A O no hydrogen 2.742 N/A MET 15.A N GLU 11.A O no hydrogen 2.937 N/A ASN 16.A N TRP 12.A O no hydrogen 2.739 N/A ILE 18.A N VAL 14.A O no hydrogen 2.925 N/A TRP 19.A N MET 15.A O no hydrogen 2.740 N/A TRP 19.A NE1 SER 70.A OG no hydrogen 3.138 N/A ASP 20.A N ASN 16.A O no hydrogen 3.013 N/A LYS 21.A N ILE 17.A O no hydrogen 2.910 N/A LYS 21.A NZ GLU 32.A OE2 no hydrogen 3.502 N/A SER 23.A N LYS 21.A O no hydrogen 2.499 N/A SER 23.A OG TYR 60.A OH no hydrogen 3.199 N/A VAL 24.A N TYR 68.A O no hydrogen 2.786 N/A SER 25.A N GLU 28.A OE1 no hydrogen 2.543 N/A GLU 28.A N SER 25.A OG no hydrogen 3.188 N/A ILE 29.A N SER 25.A O no hydrogen 2.986 N/A VAL 30.A N ALA 26.A O no hydrogen 2.779 N/A VAL 31.A N ASN 27.A O no hydrogen 2.944 N/A GLU 32.A N GLU 28.A O no hydrogen 2.889 N/A ILE 33.A N ILE 29.A O no hydrogen 2.982 N/A GLN 34.A N VAL 30.A O no hydrogen 3.159 N/A GLN 34.A NE2 VAL 39.A O no hydrogen 2.800 N/A LYS 35.A N VAL 31.A O no hydrogen 3.129 N/A LYS 35.A N GLU 32.A O no hydrogen 3.177 N/A LYS 35.A NZ GLU 32.A OE1 no hydrogen 2.740 N/A TYR 36.A N ILE 33.A O no hydrogen 3.325 N/A LYS 37.A N GLN 34.A O no hydrogen 3.191 N/A SER 40.A OG THR 43.A OG1 no hydrogen 2.903 N/A THR 43.A N SER 40.A OG no hydrogen 2.951 N/A THR 43.A OG1 SER 40.A OG no hydrogen 2.903 N/A ILE 44.A N SER 40.A O no hydrogen 3.235 N/A ARG 45.A N ASP 41.A O no hydrogen 3.000 N/A ARG 45.A NE ASP 41.A OD1 no hydrogen 3.192 N/A ARG 45.A NE ASP 41.A OD2 no hydrogen 2.889 N/A THR 46.A N LYS 42.A O no hydrogen 2.863 N/A THR 46.A N THR 43.A O no hydrogen 3.032 N/A THR 46.A OG1 LYS 42.A O no hydrogen 3.051 N/A LEU 47.A N THR 43.A O no hydrogen 3.199 N/A ILE 48.A N ILE 44.A O no hydrogen 2.941 N/A THR 49.A N ARG 45.A O no hydrogen 2.693 N/A THR 49.A OG1 ARG 45.A O no hydrogen 2.964 N/A ARG 50.A N THR 46.A O no hydrogen 2.701 N/A LEU 51.A N LEU 47.A O no hydrogen 2.781 N/A TYR 52.A N ILE 48.A O no hydrogen 2.839 N/A LYS 53.A N THR 49.A O no hydrogen 2.916 N/A LYS 54.A N ARG 50.A O no hydrogen 2.999 N/A LYS 54.A NZ GLU 6.A O no hydrogen 2.921 N/A GLU 55.A N TYR 52.A O no hydrogen 3.137 N/A ILE 56.A N LEU 51.A O no hydrogen 3.051 N/A LYS 58.A N SER 69.A O no hydrogen 2.820 N/A ARG 59.A NH1 TYR 68.A OH no hydrogen 3.253 N/A ARG 59.A NH2 TYR 52.A OH no hydrogen 3.470 N/A TYR 60.A N PHE 67.A O no hydrogen 3.463 N/A TYR 60.A OH SER 23.A OG no hydrogen 3.199 N/A LYS 61.A NZ ASN 64.A OD1 no hydrogen 2.582 N/A SER 62.A N ILE 65.A O no hydrogen 2.813 N/A PHE 67.A N TYR 60.A O no hydrogen 3.131 N/A TYR 68.A N VAL 24.A O no hydrogen 2.289 N/A SER 69.A N LYS 58.A O no hydrogen 3.019 N/A SER 69.A OG LYS 22.A O no hydrogen 3.281 N/A SER 70.A OG ILE 72.A O no hydrogen 2.598 N/A ASN 71.A N ILE 56.A O no hydrogen 2.933 N/A ILE 72.A N SER 70.A OG no hydrogen 2.967 N/A LYS 73.A NZ ASP 76.A OD2 no hydrogen 3.248 N/A ASP 76.A N LYS 73.A O no hydrogen 3.036 N/A ILE 77.A N LYS 73.A O no hydrogen 3.137 N/A LYS 78.A N GLU 74.A O no hydrogen 3.007 N/A LYS 78.A NZ ASN 16.A OD1 no hydrogen 2.601 N/A LYS 78.A NZ GLU 74.A OE2 no hydrogen 3.143 N/A MET 79.A N ASP 75.A O no hydrogen 3.247 N/A LYS 80.A N ASP 76.A O no hydrogen 3.077 N/A THR 81.A N ILE 77.A O no hydrogen 3.071 N/A THR 81.A OG1 ILE 77.A O no hydrogen 2.901 N/A ALA 82.A N LYS 78.A O no hydrogen 2.792 N/A LYS 83.A N MET 79.A O no hydrogen 2.948 N/A THR 84.A N LYS 80.A O no hydrogen 3.277 N/A THR 84.A OG1 LYS 80.A O no hydrogen 3.432 N/A PHE 85.A N THR 81.A O no hydrogen 2.861 N/A LEU 86.A N ALA 82.A O no hydrogen 2.755 N/A ASN 87.A N LYS 83.A O no hydrogen 2.776 N/A LYS 88.A N THR 84.A O no hydrogen 3.116 N/A LEU 89.A N PHE 85.A O no hydrogen 2.754 N/A TYR 90.A N LEU 86.A O no hydrogen 2.663 N/A GLY 91.A N ASN 87.A O no hydrogen 3.106 N/A GLY 92.A N LEU 86.A O no hydrogen 2.742 N/A LYS 95.A N ASP 93.A OD1 no hydrogen 2.827 N/A LYS 95.A NZ ASP 93.A OD1 no hydrogen 2.562 N/A SER 96.A N ASP 93.A OD1 no hydrogen 3.390 N/A LEU 97.A N ASP 93.A O no hydrogen 3.044 N/A LEU 97.A N MET 94.A O no hydrogen 3.109 N/A VAL 98.A N MET 94.A O no hydrogen 2.631 N/A LEU 99.A N LYS 95.A O no hydrogen 2.605 N/A ASN 100.A N SER 96.A O no hydrogen 3.271 N/A PHE 101.A N LEU 97.A O no hydrogen 3.159 N/A ALA 102.A N VAL 98.A O no hydrogen 3.166 N/A LYS 103.A N LEU 99.A O no hydrogen 3.030 N/A ASN 104.A N ASN 100.A O no hydrogen 3.150 N/A ASN 104.A ND2 ASN 100.A O no hydrogen 3.267 N/A GLU 105.A N ALA 102.A O no hydrogen 2.553 N/A GLU 106.A N PHE 101.A O no hydrogen 3.140 N/A ASN 108.A N GLU 111.A OE1 no hydrogen 3.318 N/A LYS 110.A N ASN 108.A OD1 no hydrogen 2.497 N/A ILE 112.A N ASN 108.A O no hydrogen 2.755 N/A GLU 113.A N ASN 109.A O no hydrogen 2.741 N/A GLU 114.A N LYS 110.A O no hydrogen 2.902 N/A LEU 115.A N GLU 111.A O no hydrogen 2.849 N/A ARG 116.A N ILE 112.A O no hydrogen 3.021 N/A ASP 117.A N GLU 113.A O no hydrogen 2.630 N/A ILE 118.A N GLU 114.A O no hydrogen 3.055 N/A LEU 119.A N LEU 115.A O no hydrogen 2.863 N/A ASN 120.A N ARG 116.A O no hydrogen 2.823 N/A ASN 120.A N ASP 117.A O no hydrogen 2.345 N/A ASP 121.A N ASP 117.A O no hydrogen 2.895 N/A ILE 122.A N LEU 119.A O no hydrogen 3.188 N/A SER 123.A N LEU 119.A O no hydrogen 3.368 N/A LYS 124.A N ASN 120.A O no hydrogen 3.250 N/A