Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mse_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N SER 6.A OG no hydrogen 2.987 N/A SER 8.A OG LEU 120.A O no hydrogen 2.798 N/A THR 9.A OG1 TYR 3.A O no hydrogen 3.167 N/A SER 11.A N ARG 15.A O no hydrogen 2.777 N/A SER 11.A OG ASP 13.A OD1 no hydrogen 2.419 N/A SER 11.A OG ARG 15.A O no hydrogen 2.938 N/A GLY 14.A N SER 11.A O no hydrogen 3.091 N/A GLY 14.A N SER 11.A OG no hydrogen 3.112 N/A ARG 15.A N SER 11.A OG no hydrogen 2.762 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.383 N/A GLU 20.A N VAL 16.A O no hydrogen 3.390 N/A TYR 21.A N PHE 17.A O no hydrogen 2.700 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.922 N/A ALA 22.A N GLN 18.A O no hydrogen 3.420 N/A MET 23.A N VAL 19.A O no hydrogen 3.208 N/A ALA 25.A N TYR 21.A O no hydrogen 3.336 N/A VAL 26.A N MET 23.A O no hydrogen 3.178 N/A GLU 27.A N LYS 24.A O no hydrogen 3.260 N/A SER 29.A N VAL 26.A O no hydrogen 3.300 N/A SER 30.A OG GLU 46.A O no hydrogen 3.291 N/A ALA 32.A N ILE 161.A O no hydrogen 2.773 N/A ILE 33.A N GLY 44.A O no hydrogen 2.924 N/A GLY 34.A N CYS 159.A O no hydrogen 2.942 N/A ILE 35.A N VAL 42.A O no hydrogen 3.165 N/A ARG 36.A N TRP 157.A O no hydrogen 3.230 N/A ARG 36.A NH1 ALA 142.A O no hydrogen 2.364 N/A CYS 37.A N GLY 40.A O no hydrogen 2.832 N/A CYS 37.A SG ASP 39.A OD1 no hydrogen 3.218 N/A CYS 37.A SG GLY 40.A O no hydrogen 3.667 N/A LYS 38.A NZ GLU 179.A O no hydrogen 3.030 N/A LYS 38.A NZ MET 180.A O no hydrogen 3.150 N/A VAL 41.A N VAL 212.A O no hydrogen 2.845 N/A VAL 42.A N ILE 35.A O no hydrogen 2.807 N/A PHE 43.A N SER 210.A O no hydrogen 2.682 N/A GLY 44.A N ILE 33.A O no hydrogen 3.259 N/A VAL 45.A N GLU 208.A O no hydrogen 3.107 N/A GLU 46.A N THR 31.A O no hydrogen 3.115 N/A LYS 47.A N GLU 206.A O no hydrogen 2.569 N/A LYS 47.A NZ ASN 59.A OD1 no hydrogen 2.625 N/A VAL 49.A N ALA 204.A O no hydrogen 3.274 N/A TYR 54.A N LYS 52.A O no hydrogen 2.766 N/A SER 58.A N GLU 55.A O no hydrogen 3.038 N/A LYS 60.A NZ GLY 57.A O no hydrogen 2.680 N/A ARG 61.A NH2 SER 30.A OG no hydrogen 2.431 N/A ASP 66.A N VAL 69.A O no hydrogen 3.302 N/A HIS 68.A NE2 ILE 102.A O no hydrogen 2.998 N/A VAL 69.A N ASP 66.A O no hydrogen 3.512 N/A GLY 70.A N GLY 134.A O no hydrogen 3.097 N/A VAL 73.A N ARG 61.A O no hydrogen 3.194 N/A ALA 74.A N SER 130.A O no hydrogen 2.938 N/A LEU 76.A N GLY 128.A O no hydrogen 2.985 N/A ALA 80.A N LEU 77.A O no hydrogen 3.150 N/A ARG 81.A N LEU 77.A O no hydrogen 3.399 N/A SER 82.A OG ALA 78.A O no hydrogen 3.378 N/A LEU 83.A N ASP 79.A O no hydrogen 3.082 N/A ALA 84.A N ALA 80.A O no hydrogen 3.038 N/A ASP 85.A N ARG 81.A O no hydrogen 3.254 N/A ILE 86.A N SER 82.A O no hydrogen 3.075 N/A ALA 87.A N LEU 83.A O no hydrogen 3.003 N/A ARG 88.A N ALA 84.A O no hydrogen 2.996 N/A ARG 88.A NE ASN 64.A O no hydrogen 3.154 N/A ARG 88.A NH2 ASN 64.A O no hydrogen 3.369 N/A GLU 89.A N ASP 85.A O no hydrogen 3.253 N/A GLU 90.A N ILE 86.A O no hydrogen 2.871 N/A ALA 91.A N ALA 87.A O no hydrogen 3.225 N/A SER 92.A OG ARG 88.A O no hydrogen 3.071 N/A PHE 94.A N GLU 90.A O no hydrogen 3.319 N/A ARG 95.A N ALA 91.A O no hydrogen 3.298 N/A SER 96.A N SER 92.A O no hydrogen 2.911 N/A SER 96.A OG SER 92.A O no hydrogen 3.364 N/A SER 96.A OG ASN 93.A O no hydrogen 3.013 N/A ASN 97.A N ASN 93.A O no hydrogen 2.955 N/A PHE 98.A N PHE 94.A O no hydrogen 3.025 N/A GLY 99.A N ARG 95.A O no hydrogen 3.115 N/A LEU 107.A N PRO 103.A O no hydrogen 3.189 N/A ALA 108.A N LEU 104.A O no hydrogen 3.041 N/A ASP 109.A N LYS 105.A O no hydrogen 3.341 N/A ARG 110.A N HIS 106.A O no hydrogen 2.839 N/A ARG 110.A NE GLU 90.A OE2 no hydrogen 3.172 N/A VAL 111.A N LEU 107.A O no hydrogen 3.436 N/A ALA 112.A N ALA 108.A O no hydrogen 3.037 N/A MET 113.A N ASP 109.A O no hydrogen 3.113 N/A VAL 115.A N VAL 111.A O no hydrogen 2.840 N/A HIS 116.A N ALA 112.A O no hydrogen 2.931 N/A ALA 117.A N MET 113.A O no hydrogen 3.059 N/A TYR 118.A N VAL 115.A O no hydrogen 3.440 N/A TYR 118.A OH TYR 114.A OH no hydrogen 2.876 N/A THR 119.A N HIS 116.A O no hydrogen 3.047 N/A THR 119.A OG1 HIS 116.A O no hydrogen 2.456 N/A CYS 129.A SG LEU 76.A O no hydrogen 3.227 N/A SER 130.A N ALA 74.A O no hydrogen 3.262 N/A SER 130.A OG ILE 147.A O no hydrogen 2.738 N/A LEU 133.A N TYR 145.A O no hydrogen 3.317 N/A GLY 134.A N GLY 70.A O no hydrogen 3.409 N/A SER 135.A N GLN 143.A O no hydrogen 3.242 N/A SER 135.A OG HIS 68.A O no hydrogen 2.981 N/A SER 137.A N GLY 141.A O no hydrogen 2.954 N/A ASN 139.A N SER 137.A OG no hydrogen 3.407 N/A ASP 140.A N SER 137.A O no hydrogen 3.204 N/A GLY 141.A N SER 137.A O no hydrogen 2.572 N/A GLN 143.A N SER 135.A O no hydrogen 3.347 N/A GLN 143.A NE2 ASP 140.A O no hydrogen 2.947 N/A TYR 145.A N LEU 133.A O no hydrogen 2.939 N/A ILE 147.A N PHE 131.A O no hydrogen 3.521 N/A ASP 148.A N VAL 152.A O no hydrogen 3.468 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.481 N/A GLY 151.A N ASP 148.A OD1 no hydrogen 2.818 N/A TYR 154.A OH TYR 156.A OH no hydrogen 2.806 N/A TYR 156.A N LEU 144.A O no hydrogen 3.075 N/A CYS 159.A N GLY 34.A O no hydrogen 3.068 N/A CYS 159.A SG ALA 160.A O no hydrogen 3.787 N/A ILE 161.A N ALA 32.A O no hydrogen 2.858 N/A LYS 163.A N SER 29.A O no hydrogen 2.862 N/A LYS 169.A N ARG 165.A O no hydrogen 3.135 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.908 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.690 N/A LEU 175.A N ILE 172.A O no hydrogen 3.209 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.807 N/A THR 181.A OG1 ASP 184.A OD2 no hydrogen 2.961 N/A ILE 185.A N THR 181.A O no hydrogen 3.261 N/A VAL 186.A N CYS 182.A O no hydrogen 2.844 N/A VAL 189.A N ILE 185.A O no hydrogen 2.791 N/A LYS 191.A N GLU 188.A O no hydrogen 3.017 N/A LYS 191.A NZ TYR 234.A OH no hydrogen 3.227 N/A ILE 193.A N VAL 189.A O no hydrogen 3.365 N/A TYR 194.A N ALA 190.A O no hydrogen 3.060 N/A ILE 195.A N LYS 191.A O no hydrogen 2.639 N/A VAL 196.A N ILE 192.A O no hydrogen 3.396 N/A GLU 199.A N ASP 198.A OD1 no hydrogen 2.664 N/A GLU 206.A N LYS 47.A O no hydrogen 2.484 N/A GLU 208.A N VAL 45.A O no hydrogen 2.980 N/A SER 210.A N PHE 43.A O no hydrogen 3.240 N/A SER 210.A OG HIS 220.A NE2 no hydrogen 2.305 N/A TRP 211.A N GLU 221.A O no hydrogen 3.290 N/A VAL 212.A N VAL 41.A O no hydrogen 3.176 N/A GLY 213.A N THR 216.A OG1 no hydrogen 2.857 N/A GLU 214.A N ASP 39.A O no hydrogen 2.941 N/A THR 216.A N GLY 213.A O no hydrogen 3.211 N/A THR 216.A OG1 GLY 213.A O no hydrogen 2.764 N/A THR 216.A OG1 ARG 219.A O no hydrogen 2.806 N/A ASN 217.A N GLU 214.A O no hydrogen 3.319 N/A GLY 218.A N GLY 213.A O no hydrogen 3.171 N/A ARG 219.A N THR 216.A O no hydrogen 3.022 N/A HIS 220.A N ARG 67.A O no hydrogen 2.649 N/A HIS 220.A NE2 SER 210.A OG no hydrogen 2.305 N/A VAL 223.A N LEU 209.A O no hydrogen 3.250 N/A LYS 225.A NZ GLU 232.A OE2 no hydrogen 2.688 N/A GLU 229.A N ILE 227.A O no hydrogen 2.768 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.793 N/A ALA 235.A N ALA 231.A O no hydrogen 3.023 N/A LYS 236.A N GLU 232.A O no hydrogen 3.192 N/A LYS 236.A NZ GLU 232.A O no hydrogen 2.642 N/A SER 238.A N ALA 235.A O no hydrogen 3.286 N/A SER 238.A OG ALA 235.A O no hydrogen 3.027 N/A