Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aqd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLY 84.A O no hydrogen 3.243 N/A LYS 2.A N SER 203.A OG no hydrogen 3.173 N/A LYS 2.A NZ ILE 100.A O no hydrogen 2.613 N/A LYS 2.A NZ GLU 105.A OE1 no hydrogen 3.089 N/A LYS 2.A NZ GLU 105.A OE2 no hydrogen 3.185 N/A ILE 4.A N VAL 201.A O no hydrogen 2.803 N/A GLY 6.A N ILE 199.A O no hydrogen 2.564 N/A ARG 7.A N GLU 28.A O no hydrogen 2.585 N/A ARG 7.A NH1 ASP 53.A OD1 no hydrogen 2.881 N/A ARG 7.A NH2 ASP 53.A OD2 no hydrogen 3.155 N/A LYS 8.A N SER 197.A O no hydrogen 3.393 N/A LYS 8.A NZ VAL 191.A O no hydrogen 2.971 N/A LYS 8.A NZ GLY 193.A O no hydrogen 3.064 N/A ILE 9.A N VAL 26.A O no hydrogen 2.804 N/A THR 12.A N VAL 24.A O no hydrogen 2.756 N/A VAL 14.A N ILE 22.A O no hydrogen 3.099 N/A ILE 22.A N VAL 14.A O no hydrogen 3.187 N/A VAL 24.A N THR 12.A O no hydrogen 2.735 N/A THR 25.A N ILE 187.A O no hydrogen 2.896 N/A THR 25.A OG1 GLY 189.A O no hydrogen 2.859 N/A VAL 26.A N GLY 10.A O no hydrogen 2.944 N/A ILE 27.A N LEU 185.A O no hydrogen 3.087 N/A GLU 28.A N ARG 7.A O no hydrogen 2.564 N/A ASN 32.A N VAL 96.A O no hydrogen 2.840 N/A ASN 32.A ND2 LEU 5.A O no hydrogen 2.937 N/A VAL 33.A N GLY 51.A O no hydrogen 3.139 N/A VAL 34.A N GLN 94.A O no hydrogen 3.154 N/A LEU 35.A N GLN 49.A O no hydrogen 2.865 N/A LYS 37.A NZ TYR 90.A O no hydrogen 3.540 N/A LYS 38.A N ALA 47.A O no hydrogen 2.581 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.121 N/A THR 39.A N ASP 43.A OD2 no hydrogen 3.291 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.690 N/A ASP 43.A N THR 39.A O no hydrogen 2.760 N/A GLY 44.A N ALA 40.A O no hydrogen 3.229 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 2.809 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 3.118 N/A ALA 47.A N LYS 38.A O no hydrogen 3.277 N/A ILE 48.A N LEU 82.A O no hydrogen 3.435 N/A GLN 49.A N GLN 36.A O no hydrogen 2.688 N/A LEU 50.A N LYS 80.A O no hydrogen 3.091 N/A GLY 51.A N VAL 33.A O no hydrogen 2.973 N/A PHE 52.A N PHE 78.A O no hydrogen 3.051 N/A LYS 55.A N PRO 75.A O no hydrogen 3.192 N/A LYS 55.A NZ GLU 64.A OE2 no hydrogen 3.265 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.529 N/A LEU 59.A N ARG 56.A O no hydrogen 3.374 N/A SER 60.A OG ARG 56.A O no hydrogen 3.353 N/A SER 60.A OG GLU 57.A O no hydrogen 3.155 N/A LYS 65.A N ASN 61.A O no hydrogen 2.767 N/A LYS 65.A NZ GLU 57.A O no hydrogen 3.350 N/A LYS 65.A NZ SER 60.A O no hydrogen 3.009 N/A GLY 66.A N LYS 62.A O no hydrogen 2.915 N/A HIS 67.A N PRO 63.A O no hydrogen 2.919 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 3.155 N/A VAL 68.A N GLU 64.A O no hydrogen 3.464 N/A ALA 69.A N GLY 66.A O no hydrogen 3.433 N/A GLU 72.A N ALA 69.A O no hydrogen 3.438 N/A THR 73.A N VAL 68.A O no hydrogen 3.453 N/A LYS 76.A NZ THR 73.A OG1 no hydrogen 2.571 N/A LYS 76.A NZ ALA 74.A O no hydrogen 3.244 N/A ARG 77.A N ASP 53.A O no hydrogen 3.067 N/A ARG 77.A NE ASP 53.A OD2 no hydrogen 2.583 N/A ARG 77.A NH2 ASP 53.A OD2 no hydrogen 3.207 N/A PHE 78.A N PHE 52.A O no hydrogen 3.243 N/A LYS 80.A N LEU 50.A O no hydrogen 3.352 N/A LEU 82.A N ILE 48.A O no hydrogen 3.083 N/A ASP 88.A N ASP 88.A OD1 no hydrogen 2.549 N/A ALA 89.A N ASP 88.A OD1 no hydrogen 2.713 N/A GLU 91.A N GLN 94.A OE1 no hydrogen 3.193 N/A GLY 93.A N VAL 34.A O no hydrogen 2.710 N/A GLN 94.A N GLU 91.A O no hydrogen 3.118 N/A VAL 96.A N ASN 32.A O no hydrogen 2.415 N/A PHE 101.A N VAL 98.A O no hydrogen 3.340 N/A SER 102.A N GLU 105.A OE1 no hydrogen 3.346 N/A VAL 107.A N LEU 173.A O no hydrogen 2.876 N/A ASP 108.A N LYS 202.A O no hydrogen 2.457 N/A VAL 109.A N VAL 170.A O no hydrogen 3.158 N/A THR 110.A N THR 200.A O no hydrogen 3.094 N/A THR 110.A OG1 ILE 168.A O no hydrogen 3.369 N/A THR 110.A OG1 THR 169.A OG1 no hydrogen 2.896 N/A GLY 111.A N ILE 168.A O no hydrogen 3.035 N/A SER 113.A N GLU 166.A O no hydrogen 2.826 N/A SER 113.A OG GLU 166.A O no hydrogen 3.209 N/A LYS 116.A N MET 163.A O no hydrogen 2.794 N/A GLN 119.A N GLY 161.A O no hydrogen 2.678 N/A GLN 119.A NE2 LYS 116.A O no hydrogen 2.700 N/A ARG 124.A N GLY 120.A O no hydrogen 2.901 N/A ARG 124.A NE ARG 162.A O no hydrogen 3.197 N/A ARG 124.A NH1 LEU 159.A O no hydrogen 2.979 N/A ARG 124.A NH2 ARG 162.A O no hydrogen 3.381 N/A HIS 125.A N ALA 121.A O no hydrogen 2.919 N/A HIS 125.A NE2 LEU 159.A O no hydrogen 2.728 N/A GLN 127.A NE2 LEU 158.A O no hydrogen 3.652 N/A SER 136.A N SER 133.A O no hydrogen 3.284 N/A SER 136.A OG PRO 131.A O no hydrogen 3.126 N/A SER 136.A OG TYR 138.A O no hydrogen 3.307 N/A TYR 138.A N SER 136.A OG no hydrogen 3.133 N/A SER 144.A OG GLY 146.A O no hydrogen 3.505 N/A ASN 151.A N VAL 148.A O no hydrogen 2.999 N/A LYS 157.A NZ LEU 158.A O no hydrogen 2.879 N/A GLY 161.A N GLN 119.A O no hydrogen 3.064 N/A MET 163.A N GLY 117.A O no hydrogen 2.900 N/A GLY 165.A N SER 113.A O no hydrogen 3.349 N/A ILE 168.A N GLY 111.A O no hydrogen 2.712 N/A THR 169.A OG1 THR 110.A OG1 no hydrogen 2.896 N/A VAL 170.A N VAL 109.A O no hydrogen 2.752 N/A LEU 173.A N VAL 107.A O no hydrogen 3.032 N/A ILE 175.A N GLU 105.A O no hydrogen 3.231 N/A VAL 176.A N LEU 186.A O no hydrogen 2.551 N/A LYS 177.A N LEU 186.A O no hydrogen 3.389 N/A LYS 177.A NZ VAL 178.A O no hydrogen 3.503 N/A ASP 179.A N LEU 184.A O no hydrogen 2.896 N/A ARG 182.A N ASP 179.A OD1 no hydrogen 3.409 N/A ARG 182.A NE ASP 179.A OD2 no hydrogen 3.520 N/A LEU 184.A N ASP 179.A O no hydrogen 3.070 N/A LEU 185.A N ILE 27.A O no hydrogen 2.901 N/A LEU 186.A N LYS 177.A O no hydrogen 2.838 N/A ILE 187.A N THR 25.A O no hydrogen 3.086 N/A LYS 188.A N GLU 174.A O no hydrogen 2.639 N/A GLY 189.A N PRO 23.A O no hydrogen 3.099 N/A LYS 196.A N LYS 8.A O no hydrogen 3.063 N/A SER 197.A OG ALA 194.A O no hydrogen 2.872 N/A ILE 199.A N GLY 6.A O no hydrogen 2.468 N/A THR 200.A N THR 110.A O no hydrogen 3.202 N/A VAL 201.A N ILE 4.A O no hydrogen 2.685 N/A LYS 202.A N ASP 108.A O no hydrogen 2.787 N/A SER 203.A N LYS 2.A O no hydrogen 2.842 N/A SER 203.A OG LYS 2.A O no hydrogen 3.016 N/A ALA 204.A N ILE 106.A O no hydrogen 3.242 N/A