Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cmg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 14.A OE1 no hydrogen 2.885 N/A GLN 5.A N LYS 13.A O no hydrogen 2.880 N/A ILE 7.A N LEU 11.A O no hydrogen 2.883 N/A THR 8.A N LEU 11.A O no hydrogen 2.980 N/A TYR 10.A N THR 8.A OG1 no hydrogen 2.813 N/A LEU 11.A N THR 8.A O no hydrogen 3.140 N/A ARG 12.A NH1 PRO 9.A O no hydrogen 3.279 N/A LYS 13.A N GLN 5.A O no hydrogen 2.710 N/A LYS 13.A NZ TYR 15.A OH no hydrogen 2.721 N/A TYR 15.A N ILE 3.A O no hydrogen 3.061 N/A TYR 15.A OH GLN 5.A OE1 no hydrogen 3.367 N/A ILE 17.A N MET 1.A O no hydrogen 2.926 N/A GLU 18.A N LYS 35.A O no hydrogen 2.881 N/A LYS 20.A NZ ASP 23.A OD2 no hydrogen 3.129 N/A LYS 20.A NZ GLU 32.A OE1 no hydrogen 3.180 N/A LEU 21.A N ILE 33.A O no hydrogen 2.553 N/A LEU 22.A N ILE 33.A O no hydrogen 3.255 N/A VAL 24.A N LEU 31.A O no hydrogen 2.643 N/A SER 26.A N ASN 29.A O no hydrogen 2.887 N/A SER 26.A OG ASN 29.A O no hydrogen 3.306 N/A SER 26.A OG ASP 103.A OD2 no hydrogen 2.447 N/A ASN 29.A N SER 26.A OG no hydrogen 3.082 N/A ASN 29.A ND2 ASP 103.A OD2 no hydrogen 3.193 N/A ILE 30.A N ASN 46.A OD1 no hydrogen 3.147 N/A LEU 31.A N VAL 24.A O no hydrogen 2.680 N/A GLU 32.A N MET 44.A O no hydrogen 3.394 N/A ILE 33.A N LEU 22.A O no hydrogen 2.921 N/A PHE 34.A N ILE 42.A O no hydrogen 2.992 N/A LYS 35.A N ALA 19.A O no hydrogen 2.915 N/A SER 36.A N GLY 40.A O no hydrogen 2.695 N/A LYS 37.A NZ GLU 18.A OE2 no hydrogen 2.637 N/A ASP 38.A N SER 36.A OG no hydrogen 2.989 N/A PHE 39.A N SER 36.A OG no hydrogen 2.820 N/A GLY 40.A N SER 36.A O no hydrogen 2.807 N/A GLU 41.A N PHE 39.A O no hydrogen 2.629 N/A ILE 42.A N PHE 34.A O no hydrogen 3.035 N/A ALA 43.A N LEU 50.A O no hydrogen 2.812 N/A MET 44.A N GLU 32.A O no hydrogen 2.974 N/A LEU 45.A N GLN 48.A O no hydrogen 2.953 N/A ASN 46.A N ILE 30.A O no hydrogen 3.085 N/A ASN 46.A ND2 ASN 29.A OD1 no hydrogen 2.721 N/A ARG 47.A NE THR 4.A O no hydrogen 3.044 N/A ARG 47.A NH1 THR 4.A O no hydrogen 2.587 N/A GLN 48.A N LEU 45.A O no hydrogen 2.918 N/A LEU 50.A N ALA 43.A O no hydrogen 2.786 N/A LYS 52.A N GLU 41.A O no hydrogen 3.005 N/A LYS 52.A NZ SER 112.A O no hydrogen 3.185 N/A LYS 52.A NZ PHE 113.A O no hydrogen 2.945 N/A ASN 53.A N PHE 39.A O no hydrogen 3.366 N/A PHE 54.A N PHE 51.A O no hydrogen 2.880 N/A ILE 57.A N PHE 54.A O no hydrogen 2.876 N/A SER 59.A N LEU 55.A O no hydrogen 3.392 N/A SER 59.A OG LEU 55.A O no hydrogen 2.673 N/A GLU 60.A N HIS 56.A O no hydrogen 2.958 N/A LEU 61.A N ILE 57.A O no hydrogen 3.118 N/A LEU 62.A N GLU 58.A O no hydrogen 2.892 N/A ALA 63.A N SER 59.A O no hydrogen 3.272 N/A HIS 64.A N GLU 60.A O no hydrogen 3.005 N/A GLY 67.A N ALA 63.A O no hydrogen 3.204 N/A CYS 68.A N HIS 64.A O no hydrogen 3.026 N/A CYS 68.A SG TYR 93.A OH no hydrogen 3.412 N/A THR 69.A N GLY 66.A O no hydrogen 3.256 N/A THR 69.A OG1 THR 69.A O no hydrogen 2.493 N/A THR 69.A OG1 TYR 212.A OH no hydrogen 2.841 N/A THR 69.A OG1 HIS 218.A O no hydrogen 2.862 N/A LYS 70.A NZ ASP 164.A O no hydrogen 2.821 N/A LYS 74.A N ASP 141.A OD2 no hydrogen 2.636 N/A LYS 74.A NZ ASP 94.A O no hydrogen 2.756 N/A GLU 75.A N ASP 141.A OD2 no hydrogen 2.966 N/A VAL 76.A N HIS 96.A O no hydrogen 2.917 N/A LEU 77.A N LEU 142.A O no hydrogen 2.596 N/A ILE 78.A N ASP 98.A O no hydrogen 3.019 N/A VAL 79.A N PHE 144.A O no hydrogen 2.789 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 3.153 N/A LEU 86.A N ASP 83.A OD1 no hydrogen 3.167 N/A HIS 88.A N LEU 84.A O no hydrogen 3.093 N/A GLN 89.A N GLU 85.A O no hydrogen 2.937 N/A LEU 90.A N LEU 86.A O no hydrogen 3.122 N/A PHE 91.A N ALA 87.A O no hydrogen 2.987 N/A PHE 91.A N HIS 88.A O no hydrogen 2.859 N/A LYS 92.A N GLN 89.A O no hydrogen 3.258 N/A LYS 92.A NZ GLN 89.A OE1 no hydrogen 2.848 N/A LYS 92.A NZ SER 233.A OG no hydrogen 2.822 N/A TYR 93.A N LEU 90.A O no hydrogen 3.132 N/A THR 95.A OG1 LEU 73.A O no hydrogen 2.590 N/A HIS 96.A N LYS 74.A O no hydrogen 2.764 N/A ILE 97.A N ASN 125.A O no hydrogen 3.015 N/A ASP 98.A N VAL 76.A O no hydrogen 2.899 N/A PHE 99.A N THR 127.A O no hydrogen 2.889 N/A VAL 100.A N ILE 78.A O no hydrogen 2.947 N/A GLN 101.A N ALA 129.A O no hydrogen 2.773 N/A LYS 105.A NZ ARG 25.A O no hydrogen 3.023 N/A ILE 106.A N ASP 103.A OD1 no hydrogen 3.063 N/A LEU 107.A N ASP 103.A O no hydrogen 3.240 N/A ASP 108.A N GLU 104.A O no hydrogen 2.876 N/A SER 109.A N ILE 106.A O no hydrogen 3.137 N/A SER 109.A OG LYS 105.A O no hydrogen 2.862 N/A PHE 110.A N LEU 107.A O no hydrogen 3.216 N/A ILE 111.A N ASP 108.A O no hydrogen 3.347 N/A PHE 114.A N PHE 110.A O no hydrogen 3.182 N/A HIS 116.A N GLU 85.A OE2 no hydrogen 3.075 N/A PHE 117.A N PHE 114.A O no hydrogen 2.859 N/A VAL 120.A N HIS 116.A O no hydrogen 3.069 N/A VAL 120.A N PHE 117.A O no hydrogen 3.129 N/A LYS 121.A N PHE 117.A O no hydrogen 3.062 N/A LYS 121.A NZ ASP 108.A OD2 no hydrogen 3.026 N/A ASN 122.A N HIS 118.A O no hydrogen 3.154 N/A ASN 123.A N VAL 120.A O no hydrogen 3.271 N/A PHE 126.A N ASN 123.A O no hydrogen 3.063 N/A THR 127.A N ILE 97.A O no hydrogen 2.970 N/A ALA 129.A N PHE 99.A O no hydrogen 2.844 N/A ASP 134.A N GLN 131.A O no hydrogen 2.992 N/A LEU 135.A N LEU 132.A O no hydrogen 2.890 N/A TYR 140.A N MET 160.A O no hydrogen 2.670 N/A TYR 140.A OH ASP 98.A OD1 no hydrogen 2.503 N/A ASP 141.A N GLU 75.A O no hydrogen 2.549 N/A LEU 142.A N GLU 75.A O no hydrogen 3.094 N/A ILE 143.A N VAL 166.A O no hydrogen 3.137 N/A PHE 144.A N LEU 77.A O no hydrogen 2.632 N/A CYS 145.A N ILE 168.A O no hydrogen 3.128 N/A CYS 145.A SG ASP 80.A OD2 no hydrogen 3.726 N/A CYS 145.A SG GLN 147.A O no hydrogen 3.025 N/A LEU 146.A N VAL 79.A O no hydrogen 3.122 N/A ARG 153.A N ASP 150.A OD1 no hydrogen 2.620 N/A ARG 153.A NE ASP 80.A OD2 no hydrogen 3.020 N/A ARG 153.A NH1 ASP 80.A OD2 no hydrogen 3.312 N/A ILE 154.A N ASP 150.A O no hydrogen 2.979 N/A ASP 155.A N ILE 151.A O no hydrogen 3.010 N/A GLY 156.A N HIS 152.A O no hydrogen 3.284 N/A LEU 157.A N ARG 153.A O no hydrogen 3.207 N/A LYS 158.A N ILE 154.A O no hydrogen 2.915 N/A ARG 159.A N ASP 155.A O no hydrogen 3.148 N/A ARG 159.A N GLY 156.A O no hydrogen 3.065 N/A MET 160.A N LEU 157.A O no hydrogen 2.875 N/A LEU 161.A N LYS 158.A O no hydrogen 3.357 N/A LYS 162.A N TYR 140.A O no hydrogen 2.962 N/A LYS 162.A NZ ASP 141.A OD1 no hydrogen 2.985 N/A LYS 162.A NZ ASP 141.A OD2 no hydrogen 3.383 N/A GLY 165.A N LYS 162.A O no hydrogen 3.054 N/A VAL 166.A N ASP 141.A O no hydrogen 2.985 N/A PHE 167.A N ALA 213.A O no hydrogen 2.737 N/A ILE 168.A N ILE 143.A O no hydrogen 3.053 N/A SER 169.A N ILE 211.A O no hydrogen 2.950 N/A ALA 171.A N GLY 209.A O no hydrogen 2.921 N/A LYS 172.A NZ GLU 177.A OE1 no hydrogen 3.149 N/A GLU 177.A N HIS 173.A O no hydrogen 3.012 N/A MET 181.A N GLU 177.A O no hydrogen 3.276 N/A GLN 182.A N HIS 178.A O no hydrogen 2.759 N/A GLN 182.A NE2 VAL 255.A O no hydrogen 3.253 N/A ASN 183.A N VAL 179.A O no hydrogen 2.938 N/A ALA 184.A N SER 180.A O no hydrogen 2.912 N/A LEU 185.A N MET 181.A O no hydrogen 2.918 N/A LYS 186.A N GLN 182.A O no hydrogen 2.953 N/A ASN 187.A N ASN 183.A O no hydrogen 2.770 N/A MET 188.A N ALA 184.A O no hydrogen 3.157 N/A GLY 189.A N LEU 185.A O no hydrogen 2.871 N/A GLY 189.A N LYS 186.A O no hydrogen 3.266 N/A GLY 190.A N LYS 186.A O no hydrogen 3.317 N/A PHE 192.A N MET 188.A O no hydrogen 3.035 N/A ALA 195.A N LYS 261.A O no hydrogen 3.350 N/A MET 196.A N TYR 212.A O no hydrogen 2.866 N/A PHE 198.A N TYR 210.A O no hydrogen 3.109 N/A VAL 199.A N ALA 245.A O no hydrogen 3.104 N/A ARG 203.A N ALA 200.A O no hydrogen 3.062 N/A SER 206.A OG ARG 203.A O no hydrogen 3.266 N/A LYS 208.A NZ GLU 58.A OE1 no hydrogen 2.815 N/A LYS 208.A NZ GLU 58.A OE2 no hydrogen 3.532 N/A GLY 209.A N ALA 171.A O no hydrogen 3.106 N/A TYR 210.A N PHE 198.A O no hydrogen 2.871 N/A TYR 210.A OH GLU 58.A OE1 no hydrogen 2.590 N/A ILE 211.A N SER 169.A O no hydrogen 2.720 N/A TYR 212.A N MET 196.A O no hydrogen 2.689 N/A ALA 213.A N PHE 167.A O no hydrogen 2.777 N/A SER 214.A N VAL 194.A O no hydrogen 2.930 N/A SER 214.A OG THR 217.A O no hydrogen 2.602 N/A LYS 216.A N SER 214.A OG no hydrogen 3.057 N/A LYS 216.A NZ THR 217.A OG1 no hydrogen 2.663 N/A THR 217.A OG1 ASP 164.A O no hydrogen 2.651 N/A HIS 218.A N ASP 222.A OD2 no hydrogen 2.609 N/A LEU 220.A N HIS 218.A ND1 no hydrogen 3.026 N/A LYS 221.A N HIS 218.A ND1 no hydrogen 2.916 N/A ASP 222.A N HIS 218.A O no hydrogen 3.158 N/A LEU 223.A N LEU 220.A O no hydrogen 3.426 N/A MET 224.A N CYS 68.A O no hydrogen 2.915 N/A LYS 227.A NZ LYS 71.A O no hydrogen 2.726 N/A ILE 228.A N MET 224.A O no hydrogen 3.431 N/A GLU 229.A N THR 225.A O no hydrogen 2.707 N/A ALA 230.A N LYS 227.A O no hydrogen 3.183 N/A LEU 231.A N ILE 228.A O no hydrogen 3.273 N/A ARG 235.A N GLU 60.A OE1 no hydrogen 3.188 N/A ARG 235.A N GLU 60.A OE2 no hydrogen 2.673 N/A TYR 236.A N GLU 60.A OE1 no hydrogen 2.614 N/A TYR 236.A OH PRO 201.A O no hydrogen 2.812 N/A TYR 237.A N GLU 60.A OE1 no hydrogen 2.725 N/A TYR 237.A OH HIS 242.A ND1 no hydrogen 3.049 N/A ILE 241.A N ASN 238.A OD1 no hydrogen 2.782 N/A HIS 242.A N ASN 238.A O no hydrogen 2.946 N/A HIS 242.A NE2 PRO 219.A O no hydrogen 2.638 N/A ARG 243.A N GLU 239.A O no hydrogen 2.960 N/A ALA 244.A N ASP 240.A O no hydrogen 2.987 N/A ALA 245.A N ILE 241.A O no hydrogen 3.116 N/A PHE 246.A N ARG 243.A O no hydrogen 3.197 N/A ALA 247.A N ALA 244.A O no hydrogen 2.986 N/A GLN 253.A N PRO 249.A O no hydrogen 3.262 N/A GLN 253.A N LYS 250.A O no hydrogen 3.225 N/A GLU 254.A N LYS 250.A O no hydrogen 3.276 N/A VAL 255.A N ASN 251.A O no hydrogen 3.130 N/A PHE 256.A N LEU 252.A O no hydrogen 2.966 N/A LYS 257.A N GLU 254.A O no hydrogen 3.087 N/A ASN 259.A N PHE 256.A O no hydrogen 3.061 N/A ILE 260.A N PHE 256.A O no hydrogen 3.071 N/A LYS 261.A N ALA 195.A O no hydrogen 3.403 N/A LYS 261.A NZ GLY 189.A O no hydrogen 2.933 N/A LYS 261.A NZ PHE 192.A O no hydrogen 2.825 N/A