Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q00_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 2.791 N/A THR 4.A OG1 GLU 7.A OE1 no hydrogen 2.836 N/A SER 5.A OG GLU 35.A OE1 no hydrogen 2.723 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.058 N/A VAL 8.A N THR 4.A O no hydrogen 3.156 N/A TYR 9.A N SER 5.A O no hydrogen 3.079 N/A TYR 10.A N ALA 6.A O no hydrogen 3.149 N/A GLU 11.A N GLU 7.A O no hydrogen 3.079 N/A GLU 12.A N VAL 8.A O no hydrogen 2.972 N/A ALA 13.A N TYR 9.A O no hydrogen 2.811 N/A GLU 14.A N TYR 10.A O no hydrogen 2.772 N/A GLU 15.A N GLU 11.A O no hydrogen 2.985 N/A PHE 16.A N GLU 12.A O no hydrogen 3.198 N/A LEU 17.A N ALA 13.A O no hydrogen 2.965 N/A SER 18.A N GLU 14.A O no hydrogen 3.002 N/A SER 18.A OG GLU 14.A O no hydrogen 3.230 N/A LYS 19.A N GLU 15.A O no hydrogen 3.137 N/A LYS 19.A N PHE 16.A O no hydrogen 3.141 N/A GLY 20.A N LEU 17.A O no hydrogen 2.777 N/A ASP 21.A N PHE 16.A O no hydrogen 2.695 N/A LEU 22.A N GLY 20.A O no hydrogen 2.961 N/A GLN 24.A N ASP 21.A OD1 no hydrogen 3.072 N/A ALA 25.A N ASP 21.A O no hydrogen 3.043 N/A CYS 26.A N LEU 22.A O no hydrogen 2.945 N/A CYS 26.A SG LEU 22.A O no hydrogen 3.074 N/A GLU 27.A N VAL 23.A O no hydrogen 3.443 N/A LYS 28.A N GLN 24.A O no hydrogen 2.992 N/A TYR 29.A N ALA 25.A O no hydrogen 2.768 N/A TYR 29.A OH GLU 14.A OE1 no hydrogen 2.481 N/A TYR 30.A N CYS 26.A O no hydrogen 2.905 N/A LYS 31.A N GLU 27.A O no hydrogen 2.915 N/A ALA 32.A N LYS 28.A O no hydrogen 2.793 N/A ALA 33.A N TYR 29.A O no hydrogen 3.012 N/A GLU 34.A N TYR 30.A O no hydrogen 2.818 N/A GLU 35.A N LYS 31.A O no hydrogen 3.061 N/A ALA 36.A N ALA 32.A O no hydrogen 3.066 N/A ILE 37.A N ALA 33.A O no hydrogen 3.081 N/A LYS 38.A N GLU 34.A O no hydrogen 3.044 N/A LYS 38.A NZ GLU 34.A OE2 no hydrogen 3.000 N/A LYS 38.A NZ GLU 35.A OE2 no hydrogen 3.544 N/A LYS 38.A NZ GLY 55.A O no hydrogen 3.524 N/A LEU 39.A N GLU 35.A O no hydrogen 2.917 N/A LEU 40.A N ALA 36.A O no hydrogen 2.992 N/A VAL 41.A N ILE 37.A O no hydrogen 2.725 N/A ILE 42.A N LYS 38.A O no hydrogen 2.851 N/A GLU 43.A N LEU 39.A O no hydrogen 2.911 N/A ASN 44.A N LEU 40.A O no hydrogen 2.908 N/A ASN 45.A N ILE 42.A O no hydrogen 3.147 N/A LEU 46.A N VAL 41.A O no hydrogen 3.058 N/A ILE 49.A N LEU 46.A O no hydrogen 3.241 N/A THR 50.A N LEU 46.A O no hydrogen 3.311 N/A THR 50.A OG1 LEU 46.A O no hydrogen 2.952 N/A THR 50.A OG1 LYS 47.A O no hydrogen 2.802 N/A ASN 51.A N LYS 47.A O no hydrogen 2.731 N/A VAL 53.A N THR 50.A O no hydrogen 3.099 N/A ARG 56.A NH2 GLU 34.A OE1 no hydrogen 3.528 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.647 N/A ASN 61.A N LYS 58.A O no hydrogen 2.757 N/A LEU 62.A N LYS 58.A O no hydrogen 3.364 N/A PHE 63.A N SER 59.A O no hydrogen 2.914 N/A LYS 64.A N GLU 60.A O no hydrogen 2.776 N/A ALA 65.A N ASN 61.A O no hydrogen 2.598 N/A SER 66.A N LEU 62.A O no hydrogen 2.712 N/A SER 66.A OG LEU 62.A O no hydrogen 3.340 N/A SER 66.A OG PHE 63.A O no hydrogen 2.556 N/A LYS 67.A N PHE 63.A O no hydrogen 2.971 N/A LEU 68.A N LYS 64.A O no hydrogen 2.797 N/A LEU 69.A N ALA 65.A O no hydrogen 2.918 N/A LEU 69.A N SER 66.A O no hydrogen 3.251 N/A ARG 70.A N LYS 67.A O no hydrogen 2.657 N/A ASN 72.A N LEU 69.A O no hydrogen 2.986 N/A ASN 73.A N LEU 69.A O no hydrogen 3.071 N/A GLU 75.A N ASN 73.A OD1 no hydrogen 2.874 N/A ILE 76.A N ASN 73.A O no hydrogen 3.209 N/A ILE 78.A N GLU 75.A O no hydrogen 2.979 N/A LEU 79.A N GLU 75.A O no hydrogen 3.003 N/A TRP 80.A N ILE 76.A O no hydrogen 2.839 N/A LYS 81.A N PRO 77.A O no hydrogen 3.394 N/A LYS 81.A NZ PRO 77.A O no hydrogen 3.547 N/A SER 82.A OG ASP 107.A OD2 no hydrogen 2.624 N/A ALA 83.A N LEU 79.A O no hydrogen 3.272 N/A TRP 84.A N TRP 80.A O no hydrogen 2.916 N/A THR 85.A N LYS 81.A O no hydrogen 2.789 N/A THR 85.A OG1 LYS 81.A O no hydrogen 3.178 N/A LEU 86.A N SER 82.A O no hydrogen 2.912 N/A HIS 87.A N ALA 83.A O no hydrogen 2.909 N/A VAL 88.A N TRP 84.A O no hydrogen 2.836 N/A GLY 90.A N THR 85.A O no hydrogen 3.347 N/A PHE 91.A N LEU 86.A O no hydrogen 3.132 N/A HIS 92.A N HIS 87.A O no hydrogen 3.333 N/A HIS 92.A NE2 HIS 87.A NE2 no hydrogen 3.223 N/A GLU 93.A N VAL 88.A O no hydrogen 2.895 N/A LEU 94.A N GLY 90.A O no hydrogen 3.121 N/A SER 95.A N GLU 89.A O no hydrogen 3.035 N/A SER 95.A OG GLU 89.A O no hydrogen 3.126 N/A VAL 101.A N ASN 97.A O no hydrogen 3.021 N/A LYS 102.A N GLU 98.A O no hydrogen 3.077 N/A LYS 102.A NZ GLU 98.A OE2 no hydrogen 3.318 N/A LYS 103.A N LYS 99.A O no hydrogen 3.176 N/A LEU 104.A N GLU 100.A O no hydrogen 3.032 N/A LYS 105.A N VAL 101.A O no hydrogen 2.740 N/A LYS 105.A NZ TYR 10.A OH no hydrogen 3.376 N/A LYS 105.A NZ GLU 106.A OE1 no hydrogen 3.391 N/A GLU 106.A N LYS 102.A O no hydrogen 3.046 N/A ASP 107.A N LEU 104.A O no hydrogen 2.725 N/A VAL 108.A N LEU 104.A O no hydrogen 3.397 N/A ARG 109.A N LYS 105.A O no hydrogen 2.997 N/A LYS 110.A N GLU 106.A O no hydrogen 3.358 N/A LYS 110.A NZ GLU 75.A OE1 no hydrogen 2.847 N/A LYS 110.A NZ GLU 75.A OE2 no hydrogen 3.054 N/A LEU 111.A N ASP 107.A O no hydrogen 3.166 N/A VAL 112.A N VAL 108.A O no hydrogen 2.716 N/A ILE 113.A N ARG 109.A O no hydrogen 2.981 N/A PHE 114.A N LYS 110.A O no hydrogen 3.116 N/A ALA 115.A N LEU 111.A O no hydrogen 3.139 N/A VAL 116.A N VAL 112.A O no hydrogen 3.016 N/A ASN 117.A N ILE 113.A O no hydrogen 2.911 N/A SER 118.A N PHE 114.A O no hydrogen 3.013 N/A SER 118.A OG ALA 115.A O no hydrogen 2.639 N/A