Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y69_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG LEU 8.A O no hydrogen 2.810 N/A ARG 12.A N LEU 8.A O no hydrogen 3.132 N/A ARG 13.A N LYS 9.A O no hydrogen 3.184 N/A GLU 14.A N LEU 10.A O no hydrogen 3.365 N/A THR 16.A OG1 ASP 17.A O no hydrogen 3.395 N/A PHE 19.A N ASP 17.A OD1 no hydrogen 3.169 N/A THR 29.A N ILE 27.A O no hydrogen 2.171 N/A LYS 30.A N ASP 28.A OD1 no hydrogen 2.346 N/A LYS 44.A NZ ALA 42.A O no hydrogen 3.001 N/A ASP 49.A N SER 48.A OG no hydrogen 2.740 N/A VAL 52.A N SER 48.A O no hydrogen 2.902 N/A GLN 53.A NE2 GLU 201.A OE1 no hydrogen 3.524 N/A LEU 54.A N TYR 50.A O no hydrogen 2.972 N/A ARG 55.A N GLY 51.A O no hydrogen 2.898 N/A LYS 57.A N GLN 53.A O no hydrogen 3.473 N/A LYS 57.A NZ GLU 68.A OE1 no hydrogen 2.411 N/A LYS 57.A NZ GLU 68.A OE2 no hydrogen 3.463 N/A GLN 58.A N LEU 54.A O no hydrogen 2.902 N/A LYS 59.A N ARG 55.A O no hydrogen 2.816 N/A VAL 60.A N GLU 56.A O no hydrogen 3.236 N/A ARG 61.A N LYS 57.A O no hydrogen 3.057 N/A ARG 61.A NH1 GLU 68.A OE1 no hydrogen 2.437 N/A ARG 62.A N GLN 58.A O no hydrogen 3.169 N/A ARG 62.A N LYS 59.A O no hydrogen 3.245 N/A ILE 63.A N LYS 59.A O no hydrogen 3.184 N/A ILE 63.A N VAL 60.A O no hydrogen 3.328 N/A TYR 64.A N VAL 60.A O no hydrogen 3.505 N/A TYR 64.A OH GLU 94.A OE2 no hydrogen 2.310 N/A GLY 65.A N ARG 61.A O no hydrogen 3.127 N/A PHE 71.A N LEU 67.A O no hydrogen 2.678 N/A ARG 72.A N GLU 68.A O no hydrogen 2.767 N/A ASN 73.A N ARG 69.A O no hydrogen 3.398 N/A TYR 74.A N GLN 70.A O no hydrogen 3.282 N/A TYR 75.A N PHE 71.A O no hydrogen 3.038 N/A LYS 76.A N ARG 72.A O no hydrogen 3.013 N/A GLU 77.A N ASN 73.A O no hydrogen 3.155 N/A ALA 78.A N TYR 74.A O no hydrogen 3.019 N/A ALA 79.A N TYR 75.A O no hydrogen 2.924 N/A LEU 81.A N GLU 77.A O no hydrogen 3.330 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 3.483 N/A ASN 88.A N ASN 84.A O no hydrogen 2.885 N/A ASN 88.A ND2 ALA 78.A O no hydrogen 3.675 N/A ASN 88.A ND2 LEU 81.A O no hydrogen 3.392 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 3.062 N/A LEU 89.A N THR 85.A O no hydrogen 3.392 N/A ALA 91.A N GLU 87.A O no hydrogen 2.952 N/A LEU 92.A N ASN 88.A O no hydrogen 3.291 N/A LEU 93.A N LEU 89.A O no hydrogen 3.317 N/A GLU 94.A N LEU 90.A O no hydrogen 3.012 N/A ARG 96.A NE ASP 98.A OD1 no hydrogen 2.962 N/A LEU 97.A N ALA 132.A O no hydrogen 3.136 N/A ASP 98.A N ALA 132.A O no hydrogen 3.033 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 3.336 N/A ASN 99.A ND2 GLU 94.A OE1 no hydrogen 2.524 N/A VAL 100.A N ARG 96.A O no hydrogen 3.109 N/A VAL 101.A N LEU 97.A O no hydrogen 3.188 N/A ARG 103.A N ASN 99.A O no hydrogen 3.046 N/A ARG 103.A NE GLU 94.A OE1 no hydrogen 2.830 N/A ARG 103.A NH2 GLU 94.A OE2 no hydrogen 3.131 N/A MET 104.A N VAL 100.A O no hydrogen 2.888 N/A GLY 105.A N TYR 102.A O no hydrogen 2.958 N/A PHE 106.A N VAL 101.A O no hydrogen 3.189 N/A ALA 108.A N GLU 112.A OE2 no hydrogen 2.604 N/A GLU 112.A N THR 109.A OG1 no hydrogen 2.741 N/A ALA 113.A N THR 109.A O no hydrogen 3.126 N/A ARG 114.A N ARG 110.A O no hydrogen 2.851 N/A GLN 115.A N ALA 111.A O no hydrogen 3.235 N/A LEU 116.A N GLU 112.A O no hydrogen 3.168 N/A VAL 117.A N ALA 113.A O no hydrogen 3.435 N/A SER 118.A N ARG 114.A O no hydrogen 2.911 N/A SER 118.A OG ARG 114.A O no hydrogen 3.072 N/A SER 118.A OG GLN 115.A O no hydrogen 3.261 N/A HIS 119.A N GLN 115.A O no hydrogen 3.298 N/A HIS 119.A N LEU 116.A O no hydrogen 3.289 N/A MET 123.A N SER 143.A O no hydrogen 3.090 N/A VAL 124.A N ARG 127.A O no hydrogen 2.858 N/A ASN 125.A N VAL 141.A O no hydrogen 2.558 N/A ARG 127.A N VAL 124.A O no hydrogen 3.042 N/A GLN 135.A NE2 LEU 92.A O no hydrogen 2.879 N/A VAL 136.A N GLY 95.A O no hydrogen 3.047 N/A SER 137.A N ASP 140.A OD2 no hydrogen 2.975 N/A SER 137.A OG PRO 138.A O no hydrogen 3.565 N/A VAL 141.A N ASN 125.A OD1 no hydrogen 2.772 N/A VAL 142.A N GLY 179.A O no hydrogen 2.894 N/A SER 143.A N MET 123.A O no hydrogen 2.672 N/A SER 143.A OG GLU 178.A OE2 no hydrogen 3.555 N/A ARG 145.A N ALA 121.A O no hydrogen 2.989 N/A ARG 145.A NH1 LYS 120.A O no hydrogen 3.416 N/A GLU 146.A N GLU 146.A OE2 no hydrogen 2.613 N/A LYS 147.A NZ LYS 120.A O no hydrogen 2.672 N/A ALA 148.A N ARG 145.A O no hydrogen 3.160 N/A LYS 149.A N ARG 145.A O no hydrogen 2.614 N/A LYS 149.A NZ LYS 176.A O no hydrogen 2.423 N/A GLN 151.A NE2 ALA 148.A O no hydrogen 3.634 N/A ARG 153.A N GLN 151.A O no hydrogen 2.114 N/A ARG 153.A NH1 GLN 115.A OE1 no hydrogen 3.027 N/A VAL 154.A N GLN 151.A O no hydrogen 2.876 N/A ALA 157.A N ARG 153.A O no hydrogen 3.137 N/A LEU 158.A N LYS 155.A O no hydrogen 2.901 N/A GLU 159.A N LYS 155.A O no hydrogen 3.301 N/A ALA 161.A N LEU 158.A O no hydrogen 3.150 N/A LYS 166.A N ARG 164.A O no hydrogen 2.752 N/A ASP 173.A N GLU 178.A O no hydrogen 3.359 N/A GLY 175.A N ASP 173.A OD2 no hydrogen 3.091 N/A LYS 176.A N ASP 173.A OD2 no hydrogen 3.149 N/A THR 180.A N GLU 171.A O no hydrogen 3.374 N/A THR 180.A OG1 ASP 140.A O no hydrogen 3.249 N/A PHE 181.A N ASP 140.A O no hydrogen 2.891 N/A ARG 183.A N TRP 169.A O no hydrogen 3.435 N/A ARG 187.A NE GLU 196.A OE1 no hydrogen 2.865 N/A ARG 187.A NE GLU 196.A OE2 no hydrogen 3.361 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 2.467 N/A ARG 187.A NH2 ILE 194.A O no hydrogen 2.961 N/A ARG 187.A NH2 GLU 196.A OE2 no hydrogen 3.482 N/A ASP 189.A N GLU 186.A O no hydrogen 3.426 N/A ALA 192.A N LEU 190.A O no hydrogen 2.743 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 3.160 N/A GLU 196.A N GLU 196.A OE2 no hydrogen 2.619 N/A LEU 198.A N ASN 195.A O no hydrogen 3.275 N/A ILE 199.A N GLU 196.A O no hydrogen 3.026 N/A VAL 200.A N GLU 196.A O no hydrogen 3.230 N/A GLU 201.A N HIS 197.A O no hydrogen 3.031 N/A LEU 202.A N LEU 198.A O no hydrogen 3.071 N/A TYR 203.A N ILE 199.A O no hydrogen 3.358 N/A TYR 203.A OH GLU 68.A OE2 no hydrogen 2.429 N/A SER 204.A OG GLU 201.A O no hydrogen 2.954 N/A LYS 205.A N LEU 202.A O no hydrogen 3.358 N/A