Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pha_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N TYR 230.A O no hydrogen 3.008 N/A LEU 2.A N SER 1.A OG no hydrogen 2.402 N/A LYS 4.A N GLU 7.A OE2 no hydrogen 2.293 N/A LYS 4.A NZ LEU 2.A O no hydrogen 3.172 N/A MET 8.A N LYS 4.A O no hydrogen 2.341 N/A ARG 9.A NH1 GLN 205.A OE1 no hydrogen 2.162 N/A ARG 9.A NH2 GLN 205.A O no hydrogen 2.990 N/A GLY 13.A N ASP 36.A O no hydrogen 2.792 N/A VAL 15.A N ASP 36.A OD2 no hydrogen 3.255 N/A LYS 16.A NZ HIS 33.A O no hydrogen 3.186 N/A ARG 17.A NE ASN 34.A O no hydrogen 3.288 N/A ARG 17.A NH2 ASN 34.A O no hydrogen 3.558 N/A ASN 20.A N THR 186.A O no hydrogen 2.454 N/A LYS 22.A N ASN 20.A OD1 no hydrogen 2.659 N/A LYS 22.A NZ GLU 191.A OE2 no hydrogen 2.747 N/A MET 23.A N ASN 20.A O no hydrogen 2.727 N/A GLY 24.A N PRO 21.A O no hydrogen 2.942 N/A ILE 27.A N GLY 24.A O no hydrogen 2.948 N/A ARG 31.A NH2 PRO 29.A O no hydrogen 2.119 N/A HIS 37.A ND1 ASN 35.A O no hydrogen 2.591 N/A GLN 43.A N VAL 39.A O no hydrogen 2.948 N/A ARG 44.A N LEU 40.A O no hydrogen 2.859 N/A GLN 45.A N GLU 41.A O no hydrogen 2.935 N/A SER 46.A N LEU 42.A O no hydrogen 2.935 N/A SER 46.A OG GLN 43.A O no hydrogen 2.804 N/A SER 46.A OG ILE 196.A O no hydrogen 3.258 N/A LEU 47.A N GLN 43.A O no hydrogen 2.800 N/A GLN 48.A N ARG 44.A O no hydrogen 2.857 N/A GLN 48.A NE2 GLN 48.A O no hydrogen 3.364 N/A THR 49.A N GLN 45.A O no hydrogen 2.924 N/A THR 49.A OG1 GLN 45.A O no hydrogen 3.542 N/A THR 49.A OG1 SER 46.A O no hydrogen 2.451 N/A ALA 50.A N SER 46.A O no hydrogen 2.884 N/A TYR 51.A N LEU 47.A O no hydrogen 2.814 N/A TYR 51.A OH LEU 213.A O no hydrogen 3.005 N/A ASN 52.A N GLN 48.A O no hydrogen 2.964 N/A TYR 53.A N THR 49.A O no hydrogen 2.921 N/A VAL 54.A N ALA 50.A O no hydrogen 2.816 N/A LYS 55.A N TYR 51.A O no hydrogen 2.945 N/A GLU 56.A N ASN 52.A O no hydrogen 2.890 N/A VAL 57.A N TYR 53.A O no hydrogen 2.859 N/A ALA 58.A N VAL 54.A O no hydrogen 2.888 N/A GLN 59.A N LYS 55.A O no hydrogen 2.999 N/A ASN 60.A N GLU 56.A O no hydrogen 3.421 N/A ASN 61.A N ALA 58.A O no hydrogen 2.700 N/A GLN 63.A NE2 ASN 61.A O no hydrogen 3.455 N/A LEU 65.A N LEU 157.A O no hydrogen 3.239 N/A PHE 66.A N ALA 88.A O no hydrogen 2.425 N/A THR 69.A N ASP 161.A OD2 no hydrogen 3.210 N/A THR 69.A OG1 ASP 161.A OD2 no hydrogen 2.639 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 3.240 N/A LYS 70.A NZ ASP 162.A OD2 no hydrogen 3.025 N/A VAL 74.A N ASN 71.A OD1 no hydrogen 3.367 N/A LYS 75.A NZ ILE 90.A O no hydrogen 3.419 N/A LYS 76.A N ASP 72.A O no hydrogen 2.677 N/A LEU 77.A N TYR 73.A O no hydrogen 2.862 N/A VAL 78.A N VAL 74.A O no hydrogen 2.846 N/A ASN 79.A N LYS 75.A O no hydrogen 2.939 N/A ASN 80.A N LYS 76.A O no hydrogen 2.909 N/A ILE 81.A N LEU 77.A O no hydrogen 2.916 N/A ALA 82.A N VAL 78.A O no hydrogen 2.880 N/A LYS 83.A N ASN 79.A O no hydrogen 2.907 N/A LYS 83.A NZ ASN 80.A OD1 no hydrogen 3.161 N/A ARG 84.A N ASN 80.A O no hydrogen 2.878 N/A ARG 84.A NH1 ALA 215.A O no hydrogen 3.007 N/A VAL 85.A N ILE 81.A O no hydrogen 2.560 N/A THR 91.A N PHE 144.A O no hydrogen 3.099 N/A THR 91.A OG1 GLU 142.A O no hydrogen 2.576 N/A THR 91.A OG1 LYS 143.A O no hydrogen 2.547 N/A GLN 92.A N PHE 144.A O no hydrogen 3.353 N/A GLN 92.A NE2 LYS 143.A O no hydrogen 3.490 N/A TRP 94.A NE1 GLU 172.A OE2 no hydrogen 2.419 N/A THR 98.A N GLU 172.A OE1 no hydrogen 3.037 N/A THR 98.A OG1 GLU 172.A OE2 no hydrogen 2.855 N/A LEU 99.A N GLU 172.A OE1 no hydrogen 2.337 N/A PHE 102.A N LEU 99.A O no hydrogen 3.212 N/A LYS 103.A NZ THR 100.A O no hydrogen 3.242 N/A SER 106.A N PHE 102.A O no hydrogen 2.194 N/A SER 106.A OG LYS 103.A O no hydrogen 2.192 N/A ILE 107.A N LYS 103.A O no hydrogen 2.745 N/A SER 108.A N THR 104.A O no hydrogen 2.884 N/A SER 108.A OG LEU 105.A O no hydrogen 2.282 N/A ILE 109.A N LEU 105.A O no hydrogen 2.876 N/A ASN 110.A N SER 106.A O no hydrogen 2.835 N/A LYS 111.A N ILE 107.A O no hydrogen 2.882 N/A LEU 112.A N SER 108.A O no hydrogen 2.830 N/A ASN 113.A N ILE 109.A O no hydrogen 2.858 N/A LYS 114.A N ASN 110.A O no hydrogen 2.923 N/A LYS 114.A NZ ASN 110.A O no hydrogen 2.305 N/A LEU 115.A N LYS 111.A O no hydrogen 2.844 N/A VAL 116.A N LEU 112.A O no hydrogen 2.832 N/A GLU 117.A N ASN 113.A O no hydrogen 2.957 N/A LYS 118.A N LYS 114.A O no hydrogen 2.858 N/A LYS 118.A NZ LYS 118.A O no hydrogen 2.581 N/A LYS 118.A NZ ASP 125.A OD2 no hydrogen 3.036 N/A GLN 119.A N LEU 115.A O no hydrogen 2.820 N/A GLN 119.A NE2 ASN 131.A O no hydrogen 3.501 N/A ALA 120.A N VAL 116.A O no hydrogen 2.359 N/A GLU 121.A N GLU 117.A O no hydrogen 2.506 N/A ASN 122.A N LYS 118.A O no hydrogen 2.261 N/A ASP 125.A N ASN 122.A OD1 no hydrogen 2.699 N/A LYS 128.A NZ ALA 123.A O no hydrogen 3.108 N/A LYS 128.A NZ LEU 126.A O no hydrogen 3.502 N/A GLU 130.A N THR 127.A O no hydrogen 2.732 N/A LEU 132.A N LYS 128.A O no hydrogen 2.858 N/A MET 133.A N LYS 129.A O no hydrogen 2.973 N/A LEU 134.A N GLU 130.A O no hydrogen 2.841 N/A SER 135.A N ASN 131.A O no hydrogen 2.900 N/A SER 135.A OG ASN 131.A O no hydrogen 3.200 N/A SER 135.A OG LEU 132.A O no hydrogen 2.363 N/A ARG 136.A N LEU 132.A O no hydrogen 2.843 N/A GLU 137.A N MET 133.A O no hydrogen 2.862 N/A ILE 138.A N LEU 134.A O no hydrogen 2.904 N/A GLU 139.A N SER 135.A O no hydrogen 2.897 N/A ARG 140.A N ARG 136.A O no hydrogen 2.869 N/A LEU 141.A N GLU 137.A O no hydrogen 2.901 N/A GLU 142.A N ILE 138.A O no hydrogen 2.879 N/A LYS 143.A N GLU 139.A O no hydrogen 2.873 N/A LYS 143.A N ARG 140.A O no hydrogen 3.257 N/A PHE 144.A N LEU 141.A O no hydrogen 3.262 N/A PHE 145.A N LEU 141.A O no hydrogen 2.894 N/A GLY 146.A N THR 91.A OG1 no hydrogen 2.984 N/A GLY 146.A N GLU 142.A O no hydrogen 2.669 N/A LYS 149.A N GLY 147.A O no hydrogen 2.971 N/A LYS 149.A NZ PHE 145.A O no hydrogen 3.034 N/A ASN 156.A N GLN 63.A O no hydrogen 2.936 N/A ILE 159.A N LEU 65.A O no hydrogen 2.325 N/A TYR 165.A OH THR 69.A O no hydrogen 3.288 N/A ASN 168.A ND2 TRP 94.A O no hydrogen 2.788 N/A VAL 170.A N GLU 166.A O no hydrogen 2.471 N/A ALA 171.A N LYS 167.A O no hydrogen 2.872 N/A GLU 172.A N ASN 168.A O no hydrogen 2.989 N/A ALA 173.A N ALA 169.A O no hydrogen 2.853 N/A ASN 174.A N VAL 170.A O no hydrogen 2.878 N/A ASN 174.A ND2 LEU 192.A O no hydrogen 3.316 N/A ILE 175.A N ALA 171.A O no hydrogen 2.904 N/A LEU 176.A N GLU 172.A O no hydrogen 3.106 N/A CYS 184.A N ILE 197.A O no hydrogen 2.370 N/A CYS 184.A SG ALA 182.A O no hydrogen 3.151 N/A THR 186.A N ASN 185.A OD1 no hydrogen 2.965 N/A THR 188.A OG1 ASN 185.A O no hydrogen 3.363 N/A GLU 191.A N ASN 189.A OD1 no hydrogen 2.986 N/A VAL 193.A N PRO 190.A O no hydrogen 2.653 N/A ASP 194.A N VAL 180.A O no hydrogen 2.894 N/A PHE 195.A N VAL 180.A O no hydrogen 2.921 N/A ALA 199.A N CYS 184.A O no hydrogen 2.444 N/A ASN 200.A N SER 206.A OG no hydrogen 3.367 N/A HIS 202.A N ASN 200.A OD1 no hydrogen 3.077 N/A GLN 203.A N ASN 200.A OD1 no hydrogen 3.452 N/A GLN 205.A NE2 GLN 237.A OE1 no hydrogen 2.550 N/A SER 206.A N GLN 203.A O no hydrogen 3.276 N/A THR 207.A OG1 PRO 204.A O no hydrogen 2.157 N/A CYS 208.A N PRO 204.A O no hydrogen 2.866 N/A CYS 208.A SG PRO 204.A O no hydrogen 3.038 N/A CYS 208.A SG GLN 237.A OE1 no hydrogen 3.045 N/A LEU 209.A N GLN 205.A O no hydrogen 2.851 N/A LEU 210.A N SER 206.A O no hydrogen 2.916 N/A MET 211.A N THR 207.A O no hydrogen 2.830 N/A ASN 212.A N CYS 208.A O no hydrogen 2.947 N/A LEU 213.A N LEU 209.A O no hydrogen 2.842 N/A LEU 214.A N LEU 210.A O no hydrogen 2.888 N/A ALA 215.A N MET 211.A O no hydrogen 2.839 N/A ASP 216.A N ASN 212.A O no hydrogen 2.874 N/A ALA 217.A N LEU 213.A O no hydrogen 2.840 N/A VAL 218.A N LEU 214.A O no hydrogen 2.929 N/A ALA 219.A N ALA 215.A O no hydrogen 2.916 N/A GLU 220.A N ASP 216.A O no hydrogen 2.910 N/A ALA 221.A N ALA 217.A O no hydrogen 2.712 N/A ALA 223.A N GLU 220.A O no hydrogen 2.721 N/A MET 224.A N ALA 219.A O no hydrogen 2.420 N/A THR 226.A OG1 PHE 228.A O no hydrogen 2.366 N/A PHE 228.A N THR 226.A OG1 no hydrogen 2.980 N/A LYS 231.A NZ ASP 233.A OD2 no hydrogen 3.096 N/A