Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vyu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLN 28.A OE1 no hydrogen 2.623 N/A PHE 3.A N ASN 284.A OD1 no hydrogen 3.211 N/A VAL 4.A N ARG 26.A O no hydrogen 2.971 N/A LYS 6.A N GLY 24.A O no hydrogen 3.025 N/A PHE 8.A N PHE 22.A O no hydrogen 2.429 N/A THR 10.A OG1 PHE 9.A O no hydrogen 2.501 N/A LEU 11.A N THR 10.A OG1 no hydrogen 2.428 N/A CYS 14.A N LYS 19.A O no hydrogen 2.396 N/A ARG 18.A NH1 CYS 14.A O no hydrogen 3.547 N/A LYS 19.A NZ CYS 17.A O no hydrogen 3.265 N/A LEU 21.A N ALA 12.A O no hydrogen 2.727 N/A GLY 24.A N LYS 6.A O no hydrogen 2.939 N/A PHE 25.A N PHE 34.A O no hydrogen 3.028 N/A ARG 26.A N VAL 4.A O no hydrogen 3.131 N/A CYS 27.A N TYR 32.A O no hydrogen 2.412 N/A CYS 27.A SG HIS 1.A ND1 no hydrogen 2.622 N/A CYS 27.A SG ASN 2.A O no hydrogen 3.131 N/A CYS 27.A SG THR 29.A O no hydrogen 3.131 N/A GLN 28.A N ASN 2.A O no hydrogen 3.210 N/A CYS 30.A SG THR 29.A O no hydrogen 2.983 N/A CYS 30.A SG CYS 46.A O no hydrogen 3.274 N/A LYS 33.A N ASP 15.A OD2 no hydrogen 2.762 N/A LYS 33.A NZ ASP 15.A OD2 no hydrogen 2.778 N/A LYS 33.A NZ GLY 31.A O no hydrogen 2.287 N/A PHE 34.A N PHE 25.A O no hydrogen 3.194 N/A HIS 35.A NE2 LEU 20.A O no hydrogen 2.779 N/A CYS 38.A SG HIS 35.A O no hydrogen 3.259 N/A SER 39.A N GLN 36.A O no hydrogen 3.095 N/A SER 39.A OG HIS 35.A O no hydrogen 2.338 N/A THR 40.A OG1 ARG 37.A O no hydrogen 3.378 N/A GLU 41.A N CYS 38.A O no hydrogen 3.454 N/A VAL 42.A N SER 39.A O no hydrogen 3.223 N/A CYS 46.A SG HIS 1.A NE2 no hydrogen 2.766 N/A ARG 49.A NH1 ASP 48.A O no hydrogen 2.325 N/A GLU 60.A N ASP 57.A O no hydrogen 3.213 N/A ILE 61.A N TYR 128.A O no hydrogen 3.191 N/A THR 67.A N LYS 84.A O no hydrogen 3.170 N/A GLY 69.A N LYS 82.A O no hydrogen 2.328 N/A GLN 70.A NE2 ARG 71.A O no hydrogen 3.430 N/A ARG 71.A NE GLY 73.A O no hydrogen 2.846 N/A ILE 72.A N VAL 80.A O no hydrogen 3.295 N/A GLY 75.A N GLY 78.A O no hydrogen 3.255 N/A THR 79.A N MET 93.A O no hydrogen 2.472 N/A THR 79.A OG1 MET 93.A O no hydrogen 3.322 N/A TYR 81.A N VAL 91.A O no hydrogen 3.131 N/A LYS 82.A NZ GLY 83.A O no hydrogen 2.907 N/A GLY 83.A N VAL 89.A O no hydrogen 3.299 N/A TRP 85.A N GLY 87.A O no hydrogen 3.144 N/A VAL 91.A N TYR 81.A O no hydrogen 3.028 N/A LYS 92.A N ILE 136.A O no hydrogen 2.468 N/A MET 93.A N THR 79.A O no hydrogen 2.627 N/A LEU 94.A N LEU 134.A O no hydrogen 3.176 N/A GLN 103.A N THR 100.A OG1 no hydrogen 3.317 N/A LEU 104.A N THR 100.A O no hydrogen 2.897 N/A ALA 106.A N GLN 102.A O no hydrogen 3.344 N/A PHE 107.A N GLN 103.A O no hydrogen 2.566 N/A LYS 108.A NZ LEU 104.A O no hydrogen 2.332 N/A ASN 109.A N GLN 105.A O no hydrogen 3.322 N/A GLU 110.A N ALA 106.A O no hydrogen 2.694 N/A VAL 111.A N PHE 107.A O no hydrogen 3.128 N/A GLY 112.A N LYS 108.A O no hydrogen 3.102 N/A VAL 113.A N ASN 109.A O no hydrogen 2.883 N/A VAL 113.A N GLU 110.A O no hydrogen 3.253 N/A LEU 114.A N GLU 110.A O no hydrogen 3.012 N/A ARG 115.A N VAL 111.A O no hydrogen 3.135 N/A ARG 115.A NE GLY 112.A O no hydrogen 2.926 N/A LYS 116.A N VAL 113.A O no hydrogen 3.459 N/A THR 117.A OG1 LEU 114.A O no hydrogen 3.347 N/A ASN 121.A ND2 VAL 199.A O no hydrogen 2.646 N/A LEU 123.A N ILE 201.A O no hydrogen 3.150 N/A SER 129.A N ALA 135.A O no hydrogen 3.257 N/A SER 129.A OG ILE 61.A O no hydrogen 2.572 N/A THR 130.A OG1 THR 130.A O no hydrogen 2.440 N/A ILE 136.A N LYS 92.A O no hydrogen 3.068 N/A VAL 137.A N GLY 127.A O no hydrogen 3.016 N/A THR 138.A N ALA 90.A O no hydrogen 2.476 N/A GLU 142.A N HIS 194.A ND1 no hydrogen 3.418 N/A GLY 143.A N CYS 141.A O no hydrogen 2.691 N/A SER 144.A OG SER 145.A O no hydrogen 3.346 N/A SER 144.A OG HIS 148.A ND1 no hydrogen 2.346 N/A LEU 146.A N ILE 191.A O no hydrogen 3.215 N/A HIS 149.A N SER 145.A O no hydrogen 3.436 N/A HIS 149.A ND1 SER 145.A O no hydrogen 2.547 N/A LEU 150.A N LEU 146.A O no hydrogen 3.384 N/A HIS 151.A N HIS 148.A O no hydrogen 3.303 N/A ILE 152.A N HIS 148.A O no hydrogen 2.658 N/A THR 155.A N HIS 149.A O no hydrogen 3.425 N/A THR 155.A OG1 THR 155.A O no hydrogen 2.598 N/A LEU 162.A N GLU 158.A O no hydrogen 2.385 N/A ILE 163.A N MET 159.A O no hydrogen 2.874 N/A ASP 164.A N LYS 160.A O no hydrogen 2.942 N/A ILE 165.A N LYS 161.A O no hydrogen 2.799 N/A ALA 166.A N LEU 162.A O no hydrogen 3.177 N/A ARG 167.A N ILE 163.A O no hydrogen 2.572 N/A ARG 167.A NH1 ASP 164.A OD1 no hydrogen 2.843 N/A GLN 168.A N ASP 164.A O no hydrogen 2.744 N/A THR 169.A N ILE 165.A O no hydrogen 2.687 N/A THR 169.A OG1 ILE 165.A O no hydrogen 2.285 N/A ALA 170.A N ALA 166.A O no hydrogen 2.632 N/A GLN 171.A N ARG 167.A O no hydrogen 3.097 N/A GLY 172.A N THR 169.A O no hydrogen 3.074 N/A ASP 174.A N ALA 170.A O no hydrogen 3.368 N/A LEU 176.A N GLY 172.A O no hydrogen 3.441 N/A HIS 177.A N MET 173.A O no hydrogen 3.172 N/A HIS 177.A NE2 ASP 214.A OD2 no hydrogen 2.458 N/A ALA 178.A N ASP 174.A O no hydrogen 3.346 N/A LYS 179.A N LEU 176.A O no hydrogen 3.055 N/A SER 180.A N HIS 177.A O no hydrogen 2.966 N/A HIS 183.A N ASP 214.A OD2 no hydrogen 2.953 N/A SER 188.A OG GLU 224.A OE1 no hydrogen 3.068 N/A ASN 190.A N LYS 187.A O no hydrogen 2.713 N/A ASN 190.A ND2 ASP 185.A O no hydrogen 2.563 N/A ILE 191.A N SER 188.A O no hydrogen 3.082 N/A PHE 192.A N LYS 200.A O no hydrogen 3.071 N/A HIS 194.A N THR 198.A O no hydrogen 2.701 N/A THR 198.A N GLU 195.A O no hydrogen 3.376 N/A THR 198.A OG1 GLU 195.A O no hydrogen 3.023 N/A LYS 200.A N PHE 192.A O no hydrogen 2.838 N/A LYS 200.A NZ VAL 120.A O no hydrogen 2.349 N/A ILE 201.A N ASN 121.A O no hydrogen 2.932 N/A THR 208.A N GLU 110.A OE2 no hydrogen 2.545 N/A VAL 209.A N GLU 110.A OE2 no hydrogen 2.567 N/A GLN 212.A N GLN 212.A OE1 no hydrogen 2.580 N/A SER 213.A OG ASP 214.A OD1 no hydrogen 2.960 N/A VAL 215.A N PHE 211.A O no hydrogen 2.925 N/A TYR 216.A N GLN 212.A O no hydrogen 2.866 N/A ALA 217.A N SER 213.A O no hydrogen 2.749 N/A PHE 218.A N ASP 214.A O no hydrogen 2.651 N/A GLY 219.A N VAL 215.A O no hydrogen 2.601 N/A ILE 220.A N TYR 216.A O no hydrogen 3.357 N/A VAL 221.A N ALA 217.A O no hydrogen 3.229 N/A LEU 222.A N PHE 218.A O no hydrogen 3.159 N/A TYR 223.A N GLY 219.A O no hydrogen 3.134 N/A GLU 224.A N ILE 220.A O no hydrogen 3.374 N/A GLU 224.A N VAL 221.A O no hydrogen 3.172 N/A MET 226.A N LEU 222.A O no hydrogen 3.472 N/A THR 227.A N TYR 223.A O no hydrogen 3.106 N/A THR 227.A OG1 TYR 223.A O no hydrogen 2.353 N/A GLY 228.A N GLU 224.A O no hydrogen 2.653 N/A VAL 232.A N LEU 229.A O no hydrogen 3.309 N/A ARG 233.A NE ASN 235.A OD1 no hydrogen 2.578 N/A ARG 233.A NH2 ASN 235.A OD1 no hydrogen 2.799 N/A MET 240.A N PRO 237.A O no hydrogen 3.014 N/A LYS 241.A N LYS 238.A O no hydrogen 3.042 N/A ARG 242.A N LYS 238.A O no hydrogen 3.468 N/A ARG 242.A NE CYS 30.A O no hydrogen 3.193 N/A LEU 243.A N ALA 239.A O no hydrogen 3.033 N/A MET 244.A N MET 240.A O no hydrogen 3.193 N/A ALA 245.A N LYS 241.A O no hydrogen 2.890 N/A GLU 246.A N ARG 242.A O no hydrogen 3.162 N/A CYS 247.A N LEU 243.A O no hydrogen 3.233 N/A CYS 247.A SG LEU 243.A O no hydrogen 3.139 N/A LEU 248.A N ALA 245.A O no hydrogen 3.458 N/A LYS 249.A N GLU 246.A O no hydrogen 3.435 N/A ARG 255.A N ARG 252.A O no hydrogen 2.867 N/A ARG 255.A NE LYS 249.A O no hydrogen 2.326 N/A GLN 260.A NE2 ARG 18.A O no hydrogen 2.745 N/A ILE 261.A N PHE 258.A O no hydrogen 3.049 N/A LEU 262.A N PHE 258.A O no hydrogen 3.417 N/A SER 264.A N GLN 260.A O no hydrogen 3.052 N/A SER 264.A OG ILE 261.A O no hydrogen 2.750 N/A ILE 265.A N ILE 261.A O no hydrogen 2.650 N/A GLU 266.A N LEU 262.A O no hydrogen 3.355 N/A LEU 267.A N ALA 263.A O no hydrogen 3.156 N/A LEU 268.A N SER 264.A O no hydrogen 2.908 N/A ALA 269.A N ILE 265.A O no hydrogen 3.037 N/A ALA 269.A N GLU 266.A O no hydrogen 3.230 N/A ARG 270.A N LEU 267.A O no hydrogen 3.030 N/A ARG 270.A NE GLU 266.A OE2 no hydrogen 2.417 N/A SER 271.A N LEU 267.A O no hydrogen 3.377 N/A LYS 274.A N ARG 270.A O no hydrogen 3.074 N/A ILE 275.A N SER 271.A O no hydrogen 2.809 N/A ALA 286.A N ASN 284.A OD1 no hydrogen 3.190 N/A