Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yp7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 2.A O no hydrogen 2.882 N/A ARG 5.A NH1 GLU 8.A OE2 no hydrogen 3.194 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.641 N/A GLN 11.A N GLU 7.A O no hydrogen 2.715 N/A ARG 12.A N GLU 8.A O no hydrogen 2.778 N/A GLU 13.A N LYS 9.A O no hydrogen 2.971 N/A ALA 14.A N ALA 10.A O no hydrogen 3.020 N/A ASN 15.A N GLN 11.A O no hydrogen 3.014 N/A LYS 17.A N GLU 13.A O no hydrogen 3.280 N/A GLU 19.A N ASN 15.A O no hydrogen 3.289 N/A LYS 20.A N LYS 16.A O no hydrogen 3.355 N/A GLN 21.A N ILE 18.A O no hydrogen 3.099 N/A LEU 22.A N ILE 18.A O no hydrogen 3.110 N/A GLN 23.A N GLU 19.A O no hydrogen 3.257 N/A ASP 25.A N GLN 21.A O no hydrogen 3.064 N/A LYS 26.A N LEU 22.A O no hydrogen 2.960 N/A TYR 29.A N ASP 25.A O no hydrogen 3.144 N/A ARG 30.A N LYS 26.A O no hydrogen 2.959 N/A ARG 34.A NH1 TYR 29.A O no hydrogen 3.272 N/A LEU 35.A N HIS 67.A O no hydrogen 2.644 N/A LEU 36.A N ALA 90.A O no hydrogen 3.362 N/A LEU 37.A N PHE 69.A O no hydrogen 3.055 N/A LEU 38.A N ILE 92.A O no hydrogen 3.107 N/A ASN 46.A N SER 43.A O no hydrogen 3.205 N/A PHE 55.A N ASP 70.A O no hydrogen 2.912 N/A THR 57.A N MET 68.A O no hydrogen 3.031 N/A LYS 58.A NZ HIS 67.A NE2 no hydrogen 3.472 N/A GLN 60.A NE2 ASN 65.A OD1 no hydrogen 1.823 N/A VAL 61.A N VAL 64.A O no hydrogen 3.246 N/A PHE 66.A N PHE 59.A O no hydrogen 2.978 N/A HIS 67.A N HIS 33.A O no hydrogen 3.429 N/A MET 68.A N THR 57.A O no hydrogen 2.856 N/A PHE 69.A N LEU 35.A O no hydrogen 3.089 N/A ASP 70.A N PHE 55.A O no hydrogen 3.074 N/A GLY 72.A N GLY 53.A O no hydrogen 3.248 N/A ASP 76.A N ASP 76.A OD1 no hydrogen 2.467 N/A PHE 85.A N ILE 82.A O no hydrogen 3.351 N/A THR 89.A N ARG 34.A O no hydrogen 3.195 N/A THR 89.A OG1 ARG 34.A O no hydrogen 3.505 N/A ILE 91.A N SER 126.A O no hydrogen 3.339 N/A ILE 92.A N LEU 36.A O no hydrogen 2.835 N/A PHE 93.A N ILE 128.A O no hydrogen 2.865 N/A VAL 94.A N LEU 38.A O no hydrogen 3.374 N/A VAL 95.A N PHE 130.A O no hydrogen 3.014 N/A TYR 100.A N SER 98.A O no hydrogen 3.075 N/A GLN 107.A N ASN 104.A OD1 no hydrogen 3.375 N/A LEU 110.A N GLN 107.A O no hydrogen 3.151 N/A LYS 111.A N GLN 107.A O no hydrogen 3.194 N/A LEU 112.A N ALA 108.A O no hydrogen 3.358 N/A PHE 113.A N ALA 109.A O no hydrogen 3.358 N/A ASP 114.A N LEU 110.A O no hydrogen 3.170 N/A SER 115.A N LYS 111.A O no hydrogen 3.238 N/A ILE 116.A N LEU 112.A O no hydrogen 3.051 N/A TRP 117.A N PHE 113.A O no hydrogen 3.019 N/A THR 125.A OG1 ASN 86.A O no hydrogen 3.143 N/A VAL 127.A N TYR 198.A O no hydrogen 3.366 N/A LEU 129.A N TYR 200.A O no hydrogen 2.814 N/A PHE 130.A N PHE 93.A O no hydrogen 2.835 N/A LEU 131.A N HIS 202.A O no hydrogen 3.172 N/A ASN 132.A N VAL 95.A O no hydrogen 2.804 N/A GLN 134.A NE2 LEU 131.A O no hydrogen 2.610 N/A GLN 134.A NE2 THR 204.A O no hydrogen 2.648 N/A GLY 144.A N LYS 140.A O no hydrogen 3.125 N/A PHE 152.A N ILE 148.A O no hydrogen 2.964 N/A TYR 158.A OH ASP 183.A OD2 no hydrogen 2.731 N/A THR 159.A OG1 THR 160.A O no hydrogen 3.528 N/A GLU 167.A N GLU 170.A OE2 no hydrogen 3.339 N/A GLU 170.A N GLU 167.A O no hydrogen 2.957 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 3.287 N/A VAL 174.A N ASP 171.A O no hydrogen 3.188 N/A THR 175.A N ASP 171.A O no hydrogen 3.281 N/A ARG 176.A NE TYR 158.A O no hydrogen 2.689 N/A ARG 176.A NH2 TYR 158.A O no hydrogen 2.959 N/A LYS 178.A N VAL 174.A O no hydrogen 2.918 N/A TYR 179.A N THR 175.A O no hydrogen 3.422 N/A PHE 180.A N ALA 177.A O no hydrogen 3.259 N/A ILE 181.A N ALA 177.A O no hydrogen 3.390 N/A ARG 182.A NH2 ASP 183.A OD1 no hydrogen 3.098 N/A ASP 183.A N TYR 179.A O no hydrogen 3.263 N/A GLU 184.A N ILE 181.A O no hydrogen 3.254 N/A THR 190.A N LEU 186.A O no hydrogen 3.428 N/A THR 190.A OG1 LEU 186.A O no hydrogen 2.330 N/A ARG 196.A NE GLY 193.A O no hydrogen 3.112 N/A ARG 196.A NH2 GLY 193.A O no hydrogen 3.320 N/A TYR 198.A N SER 126.A OG no hydrogen 2.998 N/A TYR 200.A N VAL 127.A O no hydrogen 2.924 N/A HIS 202.A N LEU 129.A O no hydrogen 2.958 N/A THR 209.A OG1 GLU 210.A OE1 no hydrogen 3.182 N/A GLU 210.A N GLU 210.A OE1 no hydrogen 2.685 N/A ARG 213.A N GLU 210.A O no hydrogen 3.038 N/A ARG 213.A NH1 ASP 62.A OD2 no hydrogen 3.082 N/A ARG 214.A N GLU 210.A O no hydrogen 3.348 N/A ARG 214.A NE GLU 210.A O no hydrogen 3.241 N/A ARG 214.A NH2 ASN 211.A OD1 no hydrogen 2.884 N/A ASN 217.A N ARG 213.A O no hydrogen 2.782 N/A CYS 219.A N VAL 215.A O no hydrogen 3.098 N/A CYS 219.A SG VAL 215.A O no hydrogen 3.297 N/A CYS 219.A SG PHE 216.A O no hydrogen 3.273 N/A ARG 220.A N PHE 216.A O no hydrogen 3.327 N/A ILE 222.A N ASP 218.A O no hydrogen 3.225 N/A ILE 223.A N CYS 219.A O no hydrogen 3.370 N/A GLN 224.A N ARG 220.A O no hydrogen 3.225 N/A ARG 225.A N ASP 221.A O no hydrogen 3.216 N/A ARG 225.A NE ASP 221.A OD1 no hydrogen 2.966 N/A MET 226.A N ILE 222.A O no hydrogen 3.244 N/A MET 226.A N ILE 223.A O no hydrogen 3.278 N/A HIS 227.A N ILE 223.A O no hydrogen 3.178 N/A LEU 228.A N GLN 224.A O no hydrogen 3.029 N/A GLN 230.A N HIS 227.A O no hydrogen 3.335 N/A GLU 232.A N ARG 229.A O no hydrogen 3.203 N/A LEU 233.A N LEU 228.A O no hydrogen 3.160 N/A