Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eu1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ARG 23.A O no hydrogen 3.110 N/A LYS 9.A NZ ILE 10.A O no hydrogen 3.504 N/A ARG 11.A N LYS 19.A O no hydrogen 3.032 N/A ARG 11.A NE GLU 21.A OE2 no hydrogen 3.379 N/A ARG 11.A NH1 GLU 220.A OE1 no hydrogen 3.508 N/A LYS 19.A N GLU 12.A O no hydrogen 2.998 N/A PHE 20.A N PHE 252.A O no hydrogen 3.401 N/A GLU 21.A N LYS 9.A O no hydrogen 2.967 N/A LEU 22.A N PHE 250.A O no hydrogen 2.689 N/A ARG 23.A N LYS 7.A O no hydrogen 2.634 N/A THR 25.A OG1 ASP 26.A O no hydrogen 3.545 N/A SER 28.A N ASP 26.A OD1 no hydrogen 2.973 N/A ASN 31.A N VAL 27.A O no hydrogen 2.915 N/A ARG 34.A NE ASN 31.A OD1 no hydrogen 3.249 N/A ARG 34.A NH2 ASN 31.A OD1 no hydrogen 2.976 N/A ARG 35.A N ASN 31.A O no hydrogen 2.941 N/A MET 37.A N LEU 33.A O no hydrogen 2.902 N/A ILE 38.A N ARG 34.A O no hydrogen 2.929 N/A SER 39.A OG ARG 35.A O no hydrogen 3.344 N/A GLU 40.A N VAL 36.A O no hydrogen 2.888 N/A THR 43.A OG1 TRP 164.A O no hydrogen 2.942 N/A ALA 45.A N ARG 154.A O no hydrogen 3.438 N/A ASP 47.A N ILE 152.A O no hydrogen 3.007 N/A LEU 48.A N ILE 152.A O no hydrogen 3.127 N/A GLU 52.A N LYS 148.A O no hydrogen 3.120 N/A VAL 53.A N LYS 148.A O no hydrogen 3.437 N/A ASN 54.A ND2 LEU 58.A O no hydrogen 3.633 N/A SER 55.A N GLU 146.A O no hydrogen 3.294 N/A SER 55.A OG SER 55.A O no hydrogen 2.482 N/A SER 56.A N ASN 54.A OD1 no hydrogen 3.459 N/A ARG 66.A N PHE 62.A O no hydrogen 3.460 N/A ARG 66.A NE ILE 137.A O no hydrogen 2.894 N/A ARG 66.A NH2 ILE 137.A O no hydrogen 2.727 N/A LEU 67.A N ILE 63.A O no hydrogen 2.895 N/A LEU 69.A N ARG 66.A O no hydrogen 3.402 N/A LEU 72.A N ILE 70.A O no hydrogen 2.831 N/A THR 73.A N THR 129.A O no hydrogen 3.189 N/A THR 73.A OG1 GLU 75.A OE2 no hydrogen 3.090 N/A THR 73.A OG1 ALA 259.A O no hydrogen 3.382 N/A CYS 86.A N PHE 82.A O no hydrogen 3.232 N/A CYS 86.A SG ALA 88.A O no hydrogen 3.731 N/A CYS 95.A N SER 99.A OG no hydrogen 3.405 N/A CYS 95.A SG SER 99.A O no hydrogen 3.930 N/A CYS 95.A SG SER 99.A OG no hydrogen 2.948 N/A CYS 98.A SG ARG 81.A O no hydrogen 3.577 N/A CYS 98.A SG PHE 82.A O no hydrogen 2.497 N/A CYS 98.A SG CYS 98.A O no hydrogen 2.808 N/A SER 99.A OG GLY 93.A O no hydrogen 2.443 N/A VAL 100.A N ALA 153.A O no hydrogen 3.030 N/A PHE 102.A N ALA 151.A O no hydrogen 2.916 N/A ARG 103.A N TYR 122.A O no hydrogen 3.077 N/A SER 106.A N LEU 147.A O no hydrogen 3.017 N/A CYS 108.A N GLN 145.A O no hydrogen 3.443 N/A CYS 108.A SG GLN 112.A O no hydrogen 3.563 N/A CYS 108.A SG LEU 141.A O no hydrogen 3.712 N/A CYS 108.A SG ARG 142.A O no hydrogen 3.283 N/A THR 110.A OG1 GLN 112.A O no hydrogen 3.272 N/A ASP 120.A N THR 117.A O no hydrogen 3.197 N/A SER 123.A OG ASP 125.A O no hydrogen 2.457 N/A SER 123.A OG VAL 128.A O no hydrogen 3.355 N/A VAL 128.A N ASP 125.A O no hydrogen 3.518 N/A ILE 136.A N SER 118.A OG no hydrogen 3.288 N/A LEU 141.A N LEU 114.A O no hydrogen 3.371 N/A ARG 142.A N GLN 145.A OE1 no hydrogen 2.778 N/A GLY 144.A N CYS 108.A O no hydrogen 3.242 N/A GLN 145.A N ARG 142.A O no hydrogen 3.371 N/A LEU 147.A N SER 106.A O no hydrogen 3.071 N/A LYS 148.A N VAL 53.A O no hydrogen 3.292 N/A LEU 149.A N LEU 104.A O no hydrogen 3.080 N/A ARG 150.A NE GLU 101.A OE2 no hydrogen 2.501 N/A ARG 150.A NH1 ASP 92.A OD2 no hydrogen 3.534 N/A ARG 150.A NH2 ASP 92.A OD1 no hydrogen 3.485 N/A ALA 151.A N PHE 102.A O no hydrogen 3.200 N/A ILE 152.A N LEU 48.A O no hydrogen 2.601 N/A ALA 153.A N VAL 100.A O no hydrogen 3.114 N/A ARG 154.A N ALA 45.A O no hydrogen 3.206 N/A LYS 155.A NZ MET 80.A O no hydrogen 2.662 N/A GLY 156.A N THR 43.A O no hydrogen 3.146 N/A ASP 160.A N ILE 157.A O no hydrogen 3.302 N/A LYS 163.A NZ ILE 46.A O no hydrogen 3.122 N/A LYS 163.A NZ ASP 47.A OD1 no hydrogen 3.094 N/A THR 169.A OG1 THR 169.A O no hydrogen 2.436 N/A THR 169.A OG1 GLU 255.A OE1 no hydrogen 2.645 N/A ASN 181.A N LEU 240.A O no hydrogen 3.365 N/A MET 184.A N ASN 181.A O no hydrogen 3.362 N/A SER 189.A N GLU 192.A OE2 no hydrogen 3.049 N/A SER 189.A OG GLU 192.A OE2 no hydrogen 2.865 N/A LYS 193.A N SER 189.A O no hydrogen 3.274 N/A LYS 193.A NZ ARG 212.A O no hydrogen 2.583 N/A ILE 194.A N ASP 190.A O no hydrogen 2.925 N/A ASP 195.A N GLU 191.A O no hydrogen 2.896 N/A LEU 196.A N GLU 192.A O no hydrogen 2.882 N/A ILE 197.A N LYS 193.A O no hydrogen 2.918 N/A GLU 198.A N ILE 194.A O no hydrogen 2.980 N/A SER 199.A OG ASP 195.A O no hydrogen 3.210 N/A SER 199.A OG LEU 196.A O no hydrogen 2.657 N/A SER 200.A N ILE 197.A O no hydrogen 3.334 N/A SER 200.A OG THR 202.A O no hydrogen 3.098 N/A THR 202.A OG1 ALA 221.A O no hydrogen 2.951 N/A GLY 206.A N VAL 215.A O no hydrogen 3.198 N/A ASP 208.A N GLN 213.A O no hydrogen 2.998 N/A ARG 212.A N ASP 208.A O no hydrogen 2.922 N/A THR 223.A OG1 TYR 222.A O no hydrogen 2.708 N/A LYS 231.A NZ ASP 195.A OD2 no hydrogen 3.222 N/A ALA 232.A N VAL 228.A O no hydrogen 3.386 N/A GLU 233.A N ILE 229.A O no hydrogen 3.024 N/A ALA 234.A N LYS 230.A O no hydrogen 3.441 N/A SER 249.A OG ASP 248.A O no hydrogen 2.708 N/A PHE 250.A N LEU 22.A O no hydrogen 2.819 N/A PHE 252.A N PHE 20.A O no hydrogen 2.807 N/A THR 253.A N THR 171.A O no hydrogen 3.449 N/A THR 253.A OG1 THR 253.A O no hydrogen 2.398 N/A VAL 254.A N ALA 18.A O no hydrogen 3.413 N/A SER 256.A OG VAL 260.A O no hydrogen 2.374 N/A ALA 259.A N SER 256.A O no hydrogen 3.283 N/A ASN 268.A N GLN 264.A O no hydrogen 3.095 N/A ALA 269.A N LEU 265.A O no hydrogen 2.932 N/A ILE 270.A N VAL 266.A O no hydrogen 3.421 N/A ASP 271.A N LEU 267.A O no hydrogen 2.900 N/A LEU 272.A N ALA 269.A O no hydrogen 3.309 N/A LEU 273.A N ALA 269.A O no hydrogen 2.911 N/A GLN 275.A N LEU 272.A O no hydrogen 3.270 N/A LYS 276.A N LEU 272.A O no hydrogen 2.903 N/A ASP 278.A N GLN 275.A O no hydrogen 3.408 N/A GLU 288.A N ASP 285.A O no hydrogen 3.417 N/A