Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef2_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N TYR 24.A OH no hydrogen 3.237 N/A SER 9.A OG ASN 10.A O no hydrogen 3.146 N/A SER 11.A OG SER 11.A O no hydrogen 2.510 N/A SER 14.A N ARG 18.A O no hydrogen 2.836 N/A SER 14.A OG ARG 18.A O no hydrogen 3.029 N/A GLY 17.A N SER 14.A O no hydrogen 2.550 N/A TYR 24.A N GLN 21.A O no hydrogen 3.123 N/A TYR 24.A OH ASP 7.A OD2 no hydrogen 2.891 N/A ALA 25.A N GLN 21.A O no hydrogen 3.176 N/A VAL 26.A N VAL 22.A O no hydrogen 3.451 N/A LYS 27.A N TYR 24.A O no hydrogen 3.238 N/A ALA 28.A N ALA 25.A O no hydrogen 2.602 N/A ASN 31.A N ALA 28.A O no hydrogen 2.473 N/A GLY 32.A N VAL 29.A O no hydrogen 2.592 N/A THR 33.A OG1 GLU 49.A O no hydrogen 2.239 N/A THR 34.A N THR 33.A OG1 no hydrogen 2.732 N/A LYS 39.A N LYS 159.A O no hydrogen 2.833 N/A LYS 39.A NZ ALA 144.A O no hydrogen 2.770 N/A CYS 40.A N GLY 43.A O no hydrogen 2.914 N/A ASN 41.A N LEU 185.A O no hydrogen 2.967 N/A VAL 44.A N CYS 217.A O no hydrogen 2.875 N/A ALA 47.A N ILE 36.A O no hydrogen 3.313 N/A GLU 49.A N THR 34.A O no hydrogen 2.527 N/A LYS 50.A NZ ASN 62.A O no hydrogen 3.096 N/A LYS 50.A NZ GLU 213.A OE2 no hydrogen 3.175 N/A LYS 64.A N GLU 213.A OE1 no hydrogen 3.480 N/A GLN 66.A N CYS 74.A O no hydrogen 3.337 N/A VAL 67.A N GLN 66.A OE1 no hydrogen 3.401 N/A VAL 68.A N ILE 72.A O no hydrogen 2.848 N/A HIS 71.A N ASP 69.A O no hydrogen 2.718 N/A GLY 73.A N GLY 137.A O no hydrogen 3.369 N/A CYS 74.A N GLN 66.A O no hydrogen 3.146 N/A CYS 74.A SG GLY 73.A O no hydrogen 3.080 N/A VAL 75.A N ILE 135.A O no hydrogen 2.744 N/A SER 77.A OG SER 133.A O no hydrogen 3.503 N/A LEU 79.A N GLY 131.A O no hydrogen 3.118 N/A GLY 83.A N LEU 79.A O no hydrogen 3.490 N/A ARG 84.A N PRO 81.A O no hydrogen 2.716 N/A HIS 85.A N PRO 81.A O no hydrogen 2.677 N/A ASN 88.A N ARG 84.A O no hydrogen 2.897 N/A ARG 89.A N LEU 86.A O no hydrogen 3.174 N/A ARG 91.A N VAL 87.A O no hydrogen 3.258 N/A ARG 91.A NH1 GLN 66.A OE1 no hydrogen 3.197 N/A ARG 91.A NH1 VAL 67.A O no hydrogen 2.417 N/A GLU 93.A N GLY 90.A O no hydrogen 2.847 N/A ALA 94.A N GLY 90.A O no hydrogen 3.048 N/A SER 96.A N GLU 93.A O no hydrogen 3.309 N/A PHE 97.A N ALA 94.A O no hydrogen 2.625 N/A LYS 98.A N ALA 94.A O no hydrogen 2.804 N/A LEU 100.A N PHE 97.A O no hydrogen 3.039 N/A TYR 101.A N PHE 97.A O no hydrogen 2.771 N/A THR 103.A OG1 TYR 101.A O no hydrogen 2.902 N/A ALA 111.A N ILE 107.A O no hydrogen 2.772 N/A ASP 112.A N PRO 108.A O no hydrogen 2.999 N/A ARG 113.A N ALA 109.A O no hydrogen 3.388 N/A ARG 113.A N PHE 110.A O no hydrogen 3.029 N/A LEU 114.A N PHE 110.A O no hydrogen 3.295 N/A GLY 115.A N ALA 111.A O no hydrogen 2.551 N/A GLN 116.A N ARG 113.A O no hydrogen 3.079 N/A TYR 117.A N ARG 113.A O no hydrogen 2.736 N/A VAL 118.A N LEU 114.A O no hydrogen 3.473 N/A ALA 120.A N GLN 116.A O no hydrogen 3.235 N/A THR 122.A N GLN 119.A O no hydrogen 2.937 N/A THR 122.A OG1 THR 122.A O no hydrogen 2.609 N/A LEU 123.A N ALA 120.A O no hydrogen 3.050 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 3.050 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 3.224 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 2.891 N/A SER 133.A OG LEU 149.A O no hydrogen 3.128 N/A ILE 135.A N VAL 75.A O no hydrogen 2.572 N/A GLY 137.A N GLY 73.A O no hydrogen 3.393 N/A ASP 140.A N GLY 143.A O no hydrogen 2.822 N/A ASN 142.A N ASP 140.A OD1 no hydrogen 3.077 N/A GLY 143.A N ASP 140.A O no hydrogen 3.299 N/A HIS 145.A N GLY 138.A O no hydrogen 3.103 N/A TYR 147.A N PHE 136.A O no hydrogen 3.104 N/A MET 148.A N TRP 156.A O no hydrogen 3.318 N/A LEU 149.A N THR 134.A O no hydrogen 2.633 N/A SER 152.A OG SER 154.A OG no hydrogen 3.129 N/A GLY 153.A N GLU 150.A O no hydrogen 2.760 N/A SER 154.A OG SER 152.A OG no hydrogen 3.129 N/A TYR 155.A N GLY 153.A O no hydrogen 3.004 N/A GLY 164.A N THR 163.A OG1 no hydrogen 2.653 N/A LYS 165.A N GLY 32.A O no hydrogen 2.982 N/A GLY 166.A N THR 34.A OG1 no hydrogen 2.790 N/A LYS 171.A N GLN 168.A O no hydrogen 3.184 N/A ALA 172.A N SER 169.A O no hydrogen 3.389 N/A GLU 173.A N SER 169.A O no hydrogen 3.042 N/A LYS 176.A N ALA 172.A O no hydrogen 3.057 N/A LEU 177.A N LEU 174.A O no hydrogen 3.042 N/A ASP 179.A N LYS 176.A O no hydrogen 2.760 N/A HIS 180.A N LYS 176.A O no hydrogen 2.961 N/A HIS 181.A N LEU 177.A O no hydrogen 3.043 N/A GLY 184.A N HIS 181.A O no hydrogen 3.393 N/A ALA 190.A N ALA 187.A O no hydrogen 3.208 N/A VAL 191.A N ALA 187.A O no hydrogen 3.131 N/A GLN 193.A N ALA 190.A O no hydrogen 2.594 N/A LYS 196.A NZ PHE 240.A O no hydrogen 3.565 N/A ILE 197.A N ALA 194.A O no hydrogen 2.589 N/A ILE 198.A N ALA 194.A O no hydrogen 3.330 N/A LEU 200.A N LYS 196.A O no hydrogen 3.086 N/A ALA 201.A N ILE 197.A O no hydrogen 2.860 N/A ALA 201.A N ILE 198.A O no hydrogen 2.997 N/A HIS 202.A N ILE 198.A O no hydrogen 3.010 N/A ASP 204.A N ALA 201.A O no hydrogen 3.363 N/A ASN 205.A N HIS 202.A O no hydrogen 2.578 N/A LYS 208.A N ASN 205.A O no hydrogen 3.004 N/A GLU 211.A N LYS 50.A O no hydrogen 3.444 N/A SER 215.A N PHE 46.A O no hydrogen 3.284 N/A SER 215.A OG HIS 226.A NE2 no hydrogen 2.911 N/A SER 215.A OG LYS 227.A O no hydrogen 3.495 N/A TRP 216.A N LYS 227.A O no hydrogen 3.430 N/A CYS 217.A N VAL 44.A O no hydrogen 3.051 N/A CYS 217.A SG HIS 71.A O no hydrogen 3.910 N/A CYS 217.A SG LEU 225.A O no hydrogen 3.048 N/A GLU 221.A N SER 218.A OG no hydrogen 3.394 N/A ASN 223.A ND2 LEU 219.A O no hydrogen 3.634 N/A GLY 224.A N SER 218.A O no hydrogen 3.119 N/A GLU 236.A N LEU 233.A O no hydrogen 3.241 N/A ALA 237.A N LEU 233.A O no hydrogen 2.650 N/A ILE 238.A N LEU 234.A O no hydrogen 3.176 N/A PHE 240.A N GLU 236.A O no hydrogen 2.666 N/A ALA 241.A N ILE 238.A O no hydrogen 2.817 N/A GLN 242.A N ILE 238.A O no hydrogen 2.516 N/A ILE 245.A N ALA 241.A O no hydrogen 2.939 N/A