Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd4_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 VAL 3.A O no hydrogen 3.190 N/A THR 2.A OG1 ASN 50.A OD1 no hydrogen 2.800 N/A ASP 7.A N SER 4.A O no hydrogen 3.236 N/A LEU 9.A N MET 5.A O no hydrogen 3.179 N/A LYS 10.A N ARG 6.A O no hydrogen 3.169 N/A ALA 11.A N ASP 7.A O no hydrogen 2.805 N/A VAL 13.A N MET 8.A O no hydrogen 3.186 N/A THR 19.A N LYS 36.A O no hydrogen 2.883 N/A THR 19.A OG1 LYS 36.A O no hydrogen 3.214 N/A ARG 20.A NH2 TYR 21.A OH no hydrogen 2.677 N/A TYR 21.A N GLN 18.A O no hydrogen 3.420 N/A ASN 23.A N THR 188.A O no hydrogen 2.807 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 2.977 N/A MET 26.A N ASN 23.A O no hydrogen 3.134 N/A PHE 29.A N MET 26.A O no hydrogen 3.366 N/A ILE 30.A N LYS 27.A O no hydrogen 3.401 N/A PHE 31.A N ILE 39.A O no hydrogen 2.618 N/A GLY 32.A N ILE 39.A O no hydrogen 3.110 N/A ARG 34.A N VAL 37.A O no hydrogen 2.833 N/A VAL 37.A N ARG 34.A O no hydrogen 2.990 N/A HIS 38.A N HIS 17.A O no hydrogen 3.081 N/A ILE 39.A N GLY 32.A O no hydrogen 2.609 N/A ILE 40.A N HIS 14.A O no hydrogen 3.037 N/A ASN 41.A N PHE 29.A O no hydrogen 2.643 N/A ASN 41.A ND2 ILE 30.A O no hydrogen 3.287 N/A LYS 44.A N ASN 41.A O no hydrogen 3.093 N/A THR 45.A N LEU 42.A O no hydrogen 3.174 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.531 N/A PHE 49.A N THR 45.A O no hydrogen 3.130 N/A ASN 50.A N VAL 46.A O no hydrogen 2.970 N/A GLU 51.A N PRO 47.A O no hydrogen 2.866 N/A LEU 53.A N ASN 50.A O no hydrogen 2.969 N/A ALA 54.A N ASN 50.A O no hydrogen 3.215 N/A LEU 56.A N ALA 52.A O no hydrogen 3.093 N/A ASN 57.A N LEU 53.A O no hydrogen 2.906 N/A ASN 57.A N ALA 54.A O no hydrogen 3.206 N/A LYS 58.A N GLU 55.A O no hydrogen 3.012 N/A ILE 59.A N GLU 55.A O no hydrogen 2.989 N/A ALA 60.A N LEU 56.A O no hydrogen 3.253 N/A SER 61.A N ASN 57.A O no hydrogen 3.047 N/A SER 61.A OG ASN 57.A O no hydrogen 2.859 N/A SER 61.A OG LYS 58.A O no hydrogen 2.744 N/A ARG 62.A N LYS 58.A O no hydrogen 3.352 N/A LYS 63.A N ALA 60.A O no hydrogen 2.916 N/A GLY 64.A N ILE 59.A O no hydrogen 2.605 N/A LYS 65.A NZ MET 153.A O no hydrogen 3.359 N/A ILE 66.A N GLN 88.A OE1 no hydrogen 2.744 N/A LEU 67.A N ALA 159.A O no hydrogen 2.989 N/A VAL 69.A N PHE 161.A O no hydrogen 2.677 N/A GLY 70.A N VAL 91.A O no hydrogen 3.440 N/A THR 71.A OG1 HIS 93.A O no hydrogen 2.453 N/A LYS 72.A NZ GLU 168.A OE2 no hydrogen 2.990 N/A ALA 75.A N LYS 72.A O no hydrogen 3.227 N/A SER 76.A OG THR 71.A O no hydrogen 3.047 N/A SER 76.A OG LYS 72.A O no hydrogen 2.540 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.898 N/A LYS 80.A N GLU 77.A O no hydrogen 3.369 N/A LYS 80.A NZ SER 76.A O no hydrogen 2.946 N/A ALA 82.A N ALA 78.A O no hydrogen 2.964 N/A ALA 83.A N VAL 79.A O no hydrogen 2.880 N/A LEU 84.A N LYS 80.A O no hydrogen 2.806 N/A SER 85.A OG ASP 81.A O no hydrogen 2.913 N/A SER 85.A OG ALA 82.A O no hydrogen 2.839 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.093 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.603 N/A GLN 88.A N ALA 83.A O no hydrogen 3.255 N/A VAL 91.A N PHE 68.A O no hydrogen 3.366 N/A ARG 94.A NH1 TRP 95.A O no hydrogen 2.757 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 3.077 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 2.787 N/A MET 99.A N GLU 174.A OE1 no hydrogen 3.101 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 3.182 N/A TRP 103.A N LEU 100.A O no hydrogen 3.337 N/A THR 105.A N ASN 102.A O no hydrogen 3.259 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.601 N/A VAL 106.A N ASN 102.A O no hydrogen 3.463 N/A GLN 108.A N THR 105.A O no hydrogen 3.385 N/A ILE 110.A N ARG 107.A O no hydrogen 3.210 N/A LYS 111.A N ARG 107.A O no hydrogen 3.195 N/A ARG 112.A N GLN 108.A O no hydrogen 2.808 N/A LEU 113.A N SER 109.A O no hydrogen 2.830 N/A LYS 114.A N ILE 110.A O no hydrogen 2.944 N/A LYS 114.A NZ LYS 151.A O no hydrogen 2.426 N/A GLU 117.A N LYS 114.A O no hydrogen 3.331 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.531 N/A GLN 119.A N ASP 115.A O no hydrogen 2.939 N/A GLN 119.A NE2 ASP 115.A O no hydrogen 2.920 N/A SER 120.A N LEU 116.A O no hydrogen 3.305 N/A SER 120.A OG LEU 116.A O no hydrogen 3.136 N/A SER 120.A OG GLU 117.A O no hydrogen 2.498 N/A GLN 121.A N THR 118.A O no hydrogen 3.122 N/A GLN 121.A NE2 GLU 117.A O no hydrogen 3.082 N/A GLN 121.A NE2 SER 120.A OG no hydrogen 2.905 N/A ASP 122.A N THR 118.A O no hydrogen 3.044 N/A LYS 127.A N ASP 126.A OD2 no hydrogen 2.682 N/A LYS 127.A NZ ASP 126.A OD2 no hydrogen 2.575 N/A GLU 132.A N THR 129.A OG1 no hydrogen 3.406 N/A ALA 133.A N THR 129.A O no hydrogen 3.111 N/A LEU 134.A N LYS 130.A O no hydrogen 3.018 N/A MET 135.A N LYS 131.A O no hydrogen 2.588 N/A ARG 136.A N GLU 132.A O no hydrogen 3.414 N/A THR 137.A N LEU 134.A O no hydrogen 3.048 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.358 N/A ARG 138.A N LEU 134.A O no hydrogen 3.185 N/A GLU 141.A N THR 137.A O no hydrogen 3.342 N/A LYS 142.A N ARG 138.A O no hydrogen 2.990 N/A GLU 144.A N GLU 141.A O no hydrogen 3.115 N/A ASN 145.A N GLU 141.A O no hydrogen 3.373 N/A ASN 145.A ND2 HIS 93.A ND1 no hydrogen 2.912 N/A SER 146.A OG LYS 142.A O no hydrogen 2.865 N/A LEU 147.A N LEU 143.A O no hydrogen 2.956 N/A ILE 150.A N LEU 147.A O no hydrogen 3.064 N/A ASP 158.A N LYS 65.A O no hydrogen 2.990 N/A LEU 160.A N PRO 181.A O no hydrogen 3.486 N/A PHE 161.A N LEU 67.A O no hydrogen 3.005 N/A VAL 162.A N PHE 183.A O no hydrogen 3.083 N/A ILE 163.A N VAL 69.A O no hydrogen 3.316 N/A ASP 166.A N SER 190.A OG no hydrogen 2.759 N/A HIS 167.A N ASP 164.A O no hydrogen 3.284 N/A HIS 167.A N ASP 164.A OD1 no hydrogen 3.242 N/A GLU 168.A N ALA 165.A O no hydrogen 3.164 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 3.060 N/A ALA 171.A N GLU 168.A O no hydrogen 2.872 N/A ILE 172.A N GLU 168.A O no hydrogen 3.348 N/A LYS 173.A N HIS 169.A O no hydrogen 3.142 N/A GLU 174.A N ILE 170.A O no hydrogen 3.127 N/A ALA 175.A N ALA 171.A O no hydrogen 3.326 N/A ASN 176.A N ILE 172.A O no hydrogen 3.505 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 2.520 N/A LEU 178.A N ALA 175.A O no hydrogen 3.187 N/A GLY 179.A N ASN 176.A O no hydrogen 3.415 N/A ILE 180.A N ALA 175.A O no hydrogen 3.184 N/A PHE 183.A N LEU 160.A O no hydrogen 3.067 N/A ALA 184.A N PHE 197.A O no hydrogen 3.292 N/A ILE 185.A N VAL 162.A O no hydrogen 2.779 N/A VAL 186.A N ILE 199.A O no hydrogen 2.862 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.579 N/A SER 190.A N ASP 187.A O no hydrogen 3.134 N/A SER 190.A OG ASP 166.A OD1 no hydrogen 2.572 N/A VAL 195.A N PRO 192.A O no hydrogen 3.235 N/A PHE 197.A N VAL 182.A O no hydrogen 2.971 N/A ILE 199.A N ALA 184.A O no hydrogen 3.247 N/A ARG 207.A NE LYS 10.A O no hydrogen 2.710 N/A ARG 207.A NH2 LYS 10.A O no hydrogen 3.547 N/A ALA 208.A N ALA 205.A O no hydrogen 3.315 N/A VAL 209.A N ALA 205.A O no hydrogen 3.439 N/A THR 210.A N ILE 206.A O no hydrogen 3.496 N/A THR 210.A OG1 ILE 206.A O no hydrogen 3.278 N/A THR 210.A OG1 ARG 207.A O no hydrogen 2.967 N/A LEU 211.A N ARG 207.A O no hydrogen 3.185 N/A LEU 213.A N VAL 209.A O no hydrogen 3.067 N/A GLY 214.A N THR 210.A O no hydrogen 2.664 N/A ALA 215.A N LEU 211.A O no hydrogen 3.226 N/A VAL 216.A N TYR 212.A O no hydrogen 3.207 N/A ALA 217.A N LEU 213.A O no hydrogen 3.103 N/A THR 219.A N ALA 215.A O no hydrogen 3.338 N/A THR 219.A OG1 GLU 222.A OE2 no hydrogen 3.115 N/A VAL 220.A N VAL 216.A O no hydrogen 3.317 N/A ARG 221.A N ALA 218.A O no hydrogen 3.210 N/A ARG 224.A N VAL 220.A O no hydrogen 2.636 N/A SER 225.A N ARG 221.A O no hydrogen 3.075 N/A SER 225.A OG ARG 221.A O no hydrogen 2.893 N/A SER 225.A OG GLU 222.A O no hydrogen 3.217 N/A