Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mpv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 266.A OE2 no hydrogen 2.384 N/A ARG 1.A NH1 HIS 2.A NE2 no hydrogen 3.374 N/A VAL 3.A N ARG 1.A O no hydrogen 3.228 N/A PHE 4.A N ALA 312.A O no hydrogen 3.456 N/A ARG 6.A N TYR 310.A O no hydrogen 2.576 N/A GLU 8.A N THR 308.A O no hydrogen 2.688 N/A SER 10.A N ILE 306.A O no hydrogen 2.531 N/A PHE 11.A N SER 10.A OG no hydrogen 2.663 N/A ILE 12.A N TYR 304.A O no hydrogen 2.774 N/A ASN 14.A N GLY 302.A O no hydrogen 2.705 N/A TYR 26.A OH ASN 106.A O no hydrogen 2.352 N/A LYS 27.A NZ ASN 106.A O no hydrogen 3.417 N/A TYR 31.A OH GLU 29.A OE1 no hydrogen 2.289 N/A ASN 32.A ND2 GLN 50.A OE1 no hydrogen 3.659 N/A CYS 34.A N TYR 48.A O no hydrogen 2.940 N/A CYS 34.A SG LEU 35.A O no hydrogen 3.324 N/A LYS 39.A NZ THR 45.A OG1 no hydrogen 2.516 N/A GLY 40.A N ASP 43.A O no hydrogen 2.973 N/A HIS 46.A ND1 ASP 36.A OD2 no hydrogen 2.878 N/A HIS 46.A ND1 GLU 44.A O no hydrogen 2.922 N/A VAL 49.A N ASN 61.A O no hydrogen 2.906 N/A GLN 50.A N ASN 32.A O no hydrogen 3.064 N/A LYS 51.A N ILE 58.A O no hydrogen 2.712 N/A LYS 51.A NZ LYS 52.A O no hydrogen 3.262 N/A LYS 52.A N LEU 30.A O no hydrogen 3.229 N/A LYS 52.A NZ PHE 11.A O no hydrogen 2.377 N/A ASP 55.A N VAL 53.A O no hydrogen 2.888 N/A SER 56.A OG ASP 55.A OD1 no hydrogen 2.890 N/A TRP 57.A N LYS 13.A O no hydrogen 3.208 N/A ILE 58.A N LYS 51.A O no hydrogen 2.564 N/A LEU 60.A N VAL 49.A O no hydrogen 2.410 N/A ASN 61.A ND2 LYS 109.A O no hydrogen 2.337 N/A ASP 62.A N ASN 61.A OD1 no hydrogen 2.658 N/A LEU 63.A N ASP 62.A OD1 no hydrogen 2.687 N/A THR 70.A OG1 LEU 69.A O no hydrogen 2.612 N/A ARG 72.A NH2 PRO 73.A O no hydrogen 2.983 N/A HIS 74.A N CYS 89.A O no hydrogen 2.435 N/A ILE 75.A N SER 130.A OG no hydrogen 2.464 N/A TYR 78.A OH LEU 145.A O no hydrogen 2.292 N/A VAL 79.A N SER 133.A O no hydrogen 3.246 N/A ASP 80.A N TYR 78.A O no hydrogen 3.136 N/A ASP 80.A N GLU 83.A O no hydrogen 3.200 N/A GLU 83.A N ASP 80.A O no hydrogen 3.415 N/A LEU 87.A N PHE 76.A O no hydrogen 3.446 N/A CYS 89.A N HIS 74.A O no hydrogen 3.415 N/A GLU 92.A N ASP 91.A OD1 no hydrogen 2.603 N/A LYS 95.A NZ GLU 90.A OE2 no hydrogen 3.164 N/A MET 98.A N ILE 118.A O no hydrogen 3.137 N/A CYS 100.A SG LEU 88.A O no hydrogen 3.520 N/A CYS 100.A SG MET 98.A O no hydrogen 3.839 N/A ARG 102.A N ALA 114.A O no hydrogen 2.555 N/A ARG 102.A NE GLY 172.A O no hydrogen 2.931 N/A ARG 102.A NH2 LYS 171.A O no hydrogen 2.787 N/A PHE 103.A N ILE 86.A O no hydrogen 2.782 N/A TYR 104.A N ASN 112.A O no hydrogen 2.494 N/A TYR 104.A OH GLU 83.A OE1 no hydrogen 2.729 N/A SER 105.A OG ASP 107.A O no hydrogen 2.636 N/A SER 105.A OG GLU 110.A O no hydrogen 2.744 N/A ASP 107.A N SER 105.A OG no hydrogen 2.864 N/A GLU 110.A N ASP 107.A OD1 no hydrogen 2.879 N/A GLU 110.A N ASP 107.A OD2 no hydrogen 2.876 N/A TYR 111.A OH GLY 108.A O no hydrogen 2.583 N/A ASN 112.A N TYR 104.A O no hydrogen 2.453 N/A THR 117.A OG1 ILE 116.A O no hydrogen 2.781 N/A TYR 121.A N LYS 96.A O no hydrogen 3.121 N/A LYS 126.A N LEU 123.A O no hydrogen 2.869 N/A LYS 126.A NZ ASP 125.A O no hydrogen 3.542 N/A LEU 127.A N VAL 149.A O no hydrogen 3.136 N/A SER 130.A OG ILE 75.A O no hydrogen 3.492 N/A SER 133.A N ALA 77.A O no hydrogen 3.062 N/A SER 133.A OG LEU 134.A O no hydrogen 3.343 N/A LYS 137.A N ASN 202.A OD1 no hydrogen 2.513 N/A LYS 137.A NZ GLU 139.A O no hydrogen 3.461 N/A LYS 137.A NZ ASN 140.A O no hydrogen 3.472 N/A ARG 141.A NE TYR 143.A OH no hydrogen 2.818 N/A ARG 141.A NH2 TYR 143.A OH no hydrogen 2.898 N/A TYR 143.A N LEU 136.A O no hydrogen 2.682 N/A ILE 146.A N MET 166.A O no hydrogen 2.644 N/A GLY 148.A N LEU 164.A O no hydrogen 2.581 N/A SER 150.A N ASP 162.A O no hydrogen 2.401 N/A SER 150.A OG ASP 161.A O no hydrogen 2.483 N/A SER 150.A OG ASP 162.A O no hydrogen 3.104 N/A LYS 153.A NZ ASN 158.A O no hydrogen 2.885 N/A LYS 153.A NZ ASP 162.A OD1 no hydrogen 2.647 N/A ASN 158.A N ASP 157.A OD1 no hydrogen 2.689 N/A LYS 159.A NZ ASP 184.A O no hydrogen 2.780 N/A LYS 160.A N ASN 158.A OD1 no hydrogen 3.130 N/A LEU 164.A N GLY 148.A O no hydrogen 2.458 N/A CYS 165.A N ILE 179.A O no hydrogen 2.955 N/A MET 166.A N ILE 146.A O no hydrogen 2.769 N/A ALA 167.A N THR 177.A O no hydrogen 2.399 N/A SER 168.A N PHE 144.A O no hydrogen 2.758 N/A SER 168.A OG THR 174.A O no hydrogen 2.682 N/A ASP 170.A N SER 168.A OG no hydrogen 3.121 N/A LYS 171.A NZ GLU 83.A OE1 no hydrogen 2.973 N/A GLY 172.A N SER 168.A OG no hydrogen 2.979 N/A GLU 173.A N ASP 170.A O no hydrogen 3.043 N/A THR 174.A N ASP 170.A OD1 no hydrogen 2.634 N/A THR 174.A N ASP 170.A OD2 no hydrogen 3.076 N/A THR 174.A OG1 HIS 169.A NE2 no hydrogen 2.349 N/A THR 174.A OG1 ASP 170.A OD1 no hydrogen 3.141 N/A THR 174.A OG1 ASP 170.A OD2 no hydrogen 2.563 N/A TRP 175.A NE1 GLY 172.A O no hydrogen 2.819 N/A ILE 179.A N CYS 165.A O no hydrogen 2.454 N/A VAL 180.A N LEU 220.A O no hydrogen 2.464 N/A LYS 182.A N PHE 222.A O no hydrogen 2.882 N/A LYS 182.A NZ GLU 217.A OE2 no hydrogen 3.434 N/A TYR 183.A OH ASN 185.A O no hydrogen 3.129 N/A LYS 187.A N TYR 192.A OH no hydrogen 2.475 N/A LYS 187.A NZ ASN 185.A O no hydrogen 3.476 N/A TYR 192.A N PRO 151.A O no hydrogen 3.125 N/A PHE 193.A N TYR 209.A O no hydrogen 2.653 N/A ARG 196.A N HIS 207.A O no hydrogen 2.392 N/A ARG 196.A NH2 HIS 207.A ND1 no hydrogen 3.138 N/A SER 200.A OG THR 241.A OG1 no hydrogen 2.541 N/A LYS 201.A NZ GLU 290.A OE1 no hydrogen 3.441 N/A ASN 202.A ND2 LYS 137.A O no hydrogen 3.048 N/A SER 205.A OG TYR 198.A O no hydrogen 2.281 N/A PHE 206.A N ILE 212.A O no hydrogen 3.250 N/A PHE 208.A N ASN 210.A O no hydrogen 3.129 N/A TYR 209.A N PHE 193.A O no hydrogen 2.627 N/A ILE 212.A N PHE 206.A O no hydrogen 3.177 N/A CYS 214.A N LEU 204.A O no hydrogen 3.274 N/A CYS 214.A SG ILE 212.A O no hydrogen 3.185 N/A THR 215.A N VAL 223.A O no hydrogen 2.663 N/A GLU 217.A N GLU 221.A O no hydrogen 3.162 N/A LYS 218.A N GLU 221.A O no hydrogen 2.343 N/A PHE 222.A N VAL 180.A O no hydrogen 2.513 N/A VAL 223.A N THR 215.A O no hydrogen 2.750 N/A CYS 224.A N LYS 182.A O no hydrogen 2.894 N/A SER 225.A N GLU 213.A O no hydrogen 2.756 N/A SER 225.A OG GLU 213.A O no hydrogen 3.547 N/A LEU 230.A N ASP 228.A OD1 no hydrogen 2.537 N/A LYS 231.A N LYS 234.A O no hydrogen 3.491 N/A LYS 234.A N LYS 231.A O no hydrogen 2.993 N/A LYS 234.A NZ ASP 232.A O no hydrogen 3.137 N/A VAL 235.A N GLY 251.A O no hydrogen 3.411 N/A SER 240.A OG THR 241.A O no hydrogen 3.345 N/A THR 241.A OG1 SER 200.A OG no hydrogen 2.541 N/A LEU 242.A N GLU 245.A O no hydrogen 3.251 N/A GLU 245.A N LEU 242.A O no hydrogen 3.388 N/A ILE 247.A N SER 240.A O no hydrogen 2.889 N/A SER 249.A OG ASP 238.A O no hydrogen 3.386 N/A ALA 257.A N ASP 253.A OD1 no hydrogen 3.201 N/A CYS 259.A SG TYR 250.A O no hydrogen 3.427 N/A CYS 259.A SG CYS 280.A O no hydrogen 3.280 N/A PHE 263.A N ASN 267.A O no hydrogen 2.907 N/A GLU 266.A N PHE 263.A O no hydrogen 3.147 N/A THR 277.A OG1 THR 276.A O no hydrogen 2.395 N/A CYS 280.A N PHE 256.A O no hydrogen 2.407 N/A CYS 280.A SG PHE 256.A O no hydrogen 3.216 N/A THR 284.A OG1 ILE 296.A O no hydrogen 2.514 N/A PHE 285.A N ASP 238.A OD2 no hydrogen 2.855 N/A VAL 286.A N LEU 294.A O no hydrogen 3.028 N/A LYS 287.A NZ SER 200.A OG no hydrogen 3.162 N/A ILE 288.A N ARG 292.A O no hydrogen 3.383 N/A ASN 291.A N ASP 289.A OD1 no hydrogen 3.186 N/A ASN 291.A ND2 TYR 311.A O no hydrogen 3.148 N/A ARG 292.A N ASP 289.A OD1 no hydrogen 2.696 N/A ALA 293.A N ILE 309.A O no hydrogen 2.710 N/A LEU 294.A N VAL 286.A O no hydrogen 2.988 N/A ILE 296.A N THR 284.A O no hydrogen 3.365 N/A ILE 296.A N THR 284.A OG1 no hydrogen 3.191 N/A SER 298.A N TYR 281.A O no hydrogen 2.495 N/A SER 299.A OG GLY 279.A O no hydrogen 3.054 N/A TYR 304.A OH ASP 21.A OD2 no hydrogen 2.274 N/A ILE 306.A N SER 10.A O no hydrogen 2.498 N/A HIS 307.A N PHE 295.A O no hydrogen 2.561 N/A THR 308.A N GLU 8.A O no hydrogen 2.443 N/A ILE 309.A N ALA 293.A O no hydrogen 2.590 N/A TYR 310.A N ARG 6.A O no hydrogen 2.569 N/A TYR 311.A N ASN 291.A O no hydrogen 2.768 N/A