Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jdc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 56.A OD1 no hydrogen 3.169 N/A ARG 2.A NH2 ASP 56.A OD2 no hydrogen 2.585 N/A CYS 3.A N VAL 18.A O no hydrogen 2.756 N/A LEU 4.A N TYR 57.A O no hydrogen 2.952 N/A ALA 5.A N ALA 16.A O no hydrogen 2.982 N/A LEU 6.A N ALA 59.A O no hydrogen 2.887 N/A ASP 7.A N ALA 14.A O no hydrogen 3.062 N/A ILE 8.A N ALA 61.A O no hydrogen 2.780 N/A GLY 9.A N LYS 12.A O no hydrogen 2.874 N/A ILE 13.A N ILE 29.A O no hydrogen 2.775 N/A ALA 14.A N ASP 7.A O no hydrogen 2.995 N/A ALA 15.A N GLN 27.A O no hydrogen 3.092 N/A ALA 16.A N ALA 5.A O no hydrogen 3.159 N/A VAL 18.A N CYS 3.A O no hydrogen 2.884 N/A LYS 19.A N GLU 22.A O no hydrogen 2.944 N/A LYS 19.A NZ GLU 24.A OE2 no hydrogen 3.274 N/A ASN 20.A N MET 1.A O no hydrogen 3.237 N/A GLU 22.A N LYS 19.A O no hydrogen 2.914 N/A GLU 24.A N ILE 17.A O no hydrogen 2.982 N/A GLN 25.A NE2 GLU 24.A OE1 no hydrogen 3.329 N/A GLN 25.A NE2 GLN 54.A OE1 no hydrogen 3.093 N/A GLN 27.A N ALA 15.A O no hydrogen 2.781 N/A GLN 27.A NE2 ASP 50.A OD2 no hydrogen 3.264 N/A GLN 27.A NE2 TYR 51.A OH no hydrogen 2.785 N/A ILE 29.A N ILE 13.A O no hydrogen 2.830 N/A THR 31.A N THR 11.A O no hydrogen 3.061 N/A THR 31.A OG1 GLY 9.A O no hydrogen 2.693 N/A GLY 39.A N ASN 35.A O no hydrogen 2.659 N/A MET 40.A N VAL 36.A O no hydrogen 2.663 N/A HIS 41.A N VAL 37.A O no hydrogen 3.218 N/A GLN 42.A N GLU 38.A O no hydrogen 3.087 N/A ALA 43.A N GLY 39.A O no hydrogen 2.924 N/A LEU 44.A N MET 40.A O no hydrogen 3.006 N/A GLY 45.A N HIS 41.A O no hydrogen 2.978 N/A LYS 46.A N GLN 42.A O no hydrogen 2.911 N/A LEU 47.A N ALA 43.A O no hydrogen 2.869 N/A LEU 48.A N LEU 44.A O no hydrogen 2.890 N/A ALA 49.A N GLY 45.A O no hydrogen 2.877 N/A ASP 50.A N LYS 46.A O no hydrogen 2.938 N/A TYR 51.A N LEU 47.A O no hydrogen 3.382 N/A TYR 51.A OH GLN 25.A O no hydrogen 2.774 N/A GLU 52.A N ALA 49.A O no hydrogen 3.040 N/A GLN 54.A N TYR 51.A O no hydrogen 3.260 N/A GLN 54.A NE2 ASP 50.A O no hydrogen 3.230 N/A GLN 54.A NE2 GLU 52.A O no hydrogen 3.460 N/A ASP 56.A N ARG 2.A O no hydrogen 2.838 N/A TYR 57.A OH ALA 262.A O no hydrogen 2.638 N/A VAL 58.A N PRO 98.A O no hydrogen 2.893 N/A ALA 59.A N LEU 4.A O no hydrogen 2.808 N/A VAL 60.A N GLY 100.A O no hydrogen 2.747 N/A ALA 61.A N LEU 6.A O no hydrogen 2.705 N/A SER 62.A N LEU 102.A O no hydrogen 2.933 N/A SER 62.A OG THR 63.A O no hydrogen 3.050 N/A THR 63.A N ILE 8.A O no hydrogen 2.863 N/A ILE 65.A N SER 72.A O no hydrogen 2.646 N/A ASN 67.A N ILE 70.A O no hydrogen 3.269 N/A ILE 70.A N ASN 67.A O no hydrogen 3.182 N/A LEU 71.A N PHE 85.A O no hydrogen 3.098 N/A SER 72.A N ILE 65.A O no hydrogen 2.773 N/A ALA 73.A N ALA 83.A O no hydrogen 3.109 N/A ASN 75.A ND2 GLU 175.A OE2 no hydrogen 2.643 N/A LYS 77.A N ASN 75.A OD1 no hydrogen 3.298 N/A ASN 78.A N ASN 75.A O no hydrogen 2.947 N/A ASN 78.A ND2 GLU 175.A OE2 no hydrogen 3.233 N/A LEU 79.A N PRO 76.A O no hydrogen 2.905 N/A GLY 81.A N PRO 76.A O no hydrogen 2.973 N/A LEU 82.A N LEU 79.A O no hydrogen 2.934 N/A PHE 85.A N LEU 71.A O no hydrogen 3.041 N/A LYS 88.A N GLY 69.A O no hydrogen 2.890 N/A SER 90.A N PRO 86.A O no hydrogen 2.916 N/A SER 90.A OG HIS 41.A ND1 no hydrogen 2.631 N/A ILE 91.A N LEU 87.A O no hydrogen 3.280 N/A ALA 92.A N LYS 88.A O no hydrogen 2.818 N/A LYS 93.A N ALA 89.A O no hydrogen 3.130 N/A HIS 94.A N ILE 91.A O no hydrogen 2.993 N/A LYS 97.A N THR 95.A OG1 no hydrogen 2.727 N/A LYS 97.A NZ PHE 55.A O no hydrogen 3.290 N/A GLY 100.A N VAL 58.A O no hydrogen 2.783 N/A LEU 102.A N VAL 60.A O no hydrogen 2.944 N/A ASN 103.A ND2 GLY 64.A O no hydrogen 2.765 N/A ALA 105.A N ASN 103.A OD1 no hydrogen 2.774 N/A ALA 105.A N ASP 104.A OD2 no hydrogen 2.706 N/A GLN 106.A N ASN 103.A OD1 no hydrogen 3.123 N/A GLN 106.A NE2 GLY 149.A O no hydrogen 3.378 N/A ALA 107.A N ASN 103.A O no hydrogen 2.968 N/A ALA 108.A N ASP 104.A O no hydrogen 3.137 N/A THR 109.A N ALA 105.A O no hydrogen 2.929 N/A THR 109.A OG1 ALA 105.A O no hydrogen 2.818 N/A TYR 110.A N GLN 106.A O no hydrogen 3.055 N/A TYR 110.A OH ASP 267.A OD2 no hydrogen 3.017 N/A ALA 111.A N ALA 107.A O no hydrogen 3.004 N/A GLU 112.A N ALA 108.A O no hydrogen 2.931 N/A TYR 113.A N THR 109.A O no hydrogen 2.966 N/A TYR 113.A OH VAL 121.A O no hydrogen 2.659 N/A GLN 114.A N TYR 110.A O no hydrogen 3.406 N/A GLN 114.A N ALA 111.A O no hydrogen 3.050 N/A GLN 114.A NE2 TYR 110.A O no hydrogen 2.805 N/A LEU 115.A N GLU 112.A O no hydrogen 2.975 N/A GLN 116.A N TYR 113.A O no hydrogen 2.830 N/A VAL 121.A N ASN 117.A O no hydrogen 2.974 N/A SER 122.A N GLN 214.A OE1 no hydrogen 2.632 N/A SER 122.A OG GLN 214.A OE1 no hydrogen 3.118 N/A ASN 123.A N GLN 214.A OE1 no hydrogen 3.223 N/A ASN 123.A ND2 LEU 211.A O no hydrogen 3.021 N/A ASN 123.A ND2 ASP 212.A O no hydrogen 3.563 N/A PHE 124.A N VAL 138.A O no hydrogen 2.834 N/A VAL 125.A N LYS 215.A O no hydrogen 3.197 N/A PHE 126.A N GLY 136.A O no hydrogen 3.108 N/A ILE 127.A N ALA 217.A O no hydrogen 2.879 N/A THR 128.A N GLY 134.A O no hydrogen 2.763 N/A VAL 129.A N GLY 219.A O no hydrogen 3.409 N/A SER 130.A N GLY 132.A O no hydrogen 2.879 N/A SER 130.A OG THR 131.A OG1 no hydrogen 2.958 N/A SER 130.A OG SER 221.A OG no hydrogen 3.064 N/A THR 131.A N SER 130.A OG no hydrogen 2.380 N/A THR 131.A OG1 SER 130.A OG no hydrogen 2.958 N/A VAL 133.A N GLU 175.A OE1 no hydrogen 2.734 N/A GLY 134.A N THR 128.A O no hydrogen 2.912 N/A GLY 136.A N PHE 126.A O no hydrogen 3.036 N/A VAL 138.A N PHE 124.A O no hydrogen 2.692 N/A LEU 139.A N ILE 142.A O no hydrogen 2.789 N/A ASN 140.A N ASN 123.A OD1 no hydrogen 3.060 N/A GLN 141.A N SER 122.A O no hydrogen 2.797 N/A ILE 142.A N LEU 139.A O no hydrogen 3.071 N/A GLN 144.A N ILE 137.A O no hydrogen 2.797 N/A GLN 144.A NE2 ILE 142.A O no hydrogen 2.880 N/A THR 145.A OG1 GLY 146.A O no hydrogen 3.264 N/A GLY 149.A N GLY 146.A O no hydrogen 3.501 N/A ALA 151.A N THR 145.A O no hydrogen 2.946 N/A HIS 153.A N ILE 150.A O no hydrogen 3.206 N/A HIS 153.A ND1 ILE 150.A O no hydrogen 2.692 N/A ILE 154.A N GLY 152.A O no hydrogen 2.561 N/A HIS 156.A N HIS 153.A O no hydrogen 3.179 N/A THR 157.A N ILE 154.A O no hydrogen 3.414 N/A THR 157.A OG1 ILE 154.A O no hydrogen 2.786 N/A ALA 159.A N GLY 172.A O no hydrogen 2.916 N/A ASP 160.A N GLY 172.A O no hydrogen 3.211 N/A ASN 162.A N ASP 160.A OD1 no hydrogen 2.799 N/A GLY 163.A N ASP 160.A O no hydrogen 2.871 N/A CYS 166.A N ARG 170.A O no hydrogen 2.614 N/A CYS 166.A SG HIS 156.A ND1 no hydrogen 3.581 N/A CYS 168.A SG HIS 156.A ND1 no hydrogen 3.726 N/A GLY 169.A N CYS 166.A O no hydrogen 3.027 N/A ARG 170.A NH1 HIS 156.A O no hydrogen 2.823 N/A ARG 171.A NH1 GLY 163.A O no hydrogen 3.433 N/A GLY 172.A N ALA 164.A O no hydrogen 2.730 N/A CYS 173.A SG HIS 156.A ND1 no hydrogen 3.979 N/A VAL 174.A N THR 157.A O no hydrogen 2.895 N/A GLU 175.A N GLY 155.A O no hydrogen 2.682 N/A ILE 177.A N VAL 174.A O no hydrogen 2.988 N/A ALA 178.A N VAL 174.A O no hydrogen 2.794 N/A SER 179.A OG GLU 175.A O no hydrogen 2.684 N/A GLY 180.A N SER 130.A O no hydrogen 2.763 N/A ARG 181.A N THR 131.A O no hydrogen 3.296 N/A ARG 181.A NE ASN 78.A OD1 no hydrogen 3.383 N/A ALA 182.A N SER 179.A OG no hydrogen 2.940 N/A ILE 183.A N SER 179.A O no hydrogen 2.794 N/A GLU 184.A N GLY 180.A O no hydrogen 3.033 N/A ALA 185.A N ARG 181.A O no hydrogen 3.058 N/A VAL 186.A N ILE 183.A O no hydrogen 3.410 N/A SER 187.A OG GLU 184.A O no hydrogen 3.438 N/A SER 188.A OG GLU 184.A O no hydrogen 3.480 N/A LEU 192.A N ALA 189.A O no hydrogen 3.336 N/A VAL 193.A N THR 190.A O no hydrogen 2.740 N/A GLU 194.A N THR 190.A O no hydrogen 3.205 N/A ARG 195.A N ALA 191.A O no hydrogen 3.220 N/A SER 196.A N LEU 192.A O no hydrogen 3.253 N/A SER 196.A OG ALA 178.A O no hydrogen 2.690 N/A SER 196.A OG TYR 228.A OH no hydrogen 2.703 N/A ALA 197.A N VAL 193.A O no hydrogen 2.884 N/A LYS 198.A N GLU 194.A O no hydrogen 2.764 N/A ALA 199.A N ARG 195.A O no hydrogen 3.208 N/A ILE 200.A N SER 196.A O no hydrogen 3.163 N/A ALA 201.A N ALA 197.A O no hydrogen 2.877 N/A ASN 202.A N LYS 198.A O no hydrogen 2.983 N/A LEU 203.A N ALA 199.A O no hydrogen 3.085 N/A ILE 204.A N ILE 200.A O no hydrogen 2.904 N/A ALA 205.A N ALA 201.A O no hydrogen 2.881 N/A ASP 206.A N ASN 202.A O no hydrogen 2.910 N/A LEU 207.A N LEU 203.A O no hydrogen 2.980 N/A VAL 208.A N ILE 204.A O no hydrogen 2.959 N/A ILE 209.A N ALA 205.A O no hydrogen 3.016 N/A SER 210.A N ASP 206.A O no hydrogen 3.050 N/A LEU 211.A N LEU 207.A O no hydrogen 3.089 N/A ASP 212.A N VAL 208.A O no hydrogen 2.835 N/A GLN 214.A N ASN 123.A O no hydrogen 2.728 N/A LYS 215.A NZ GLN 116.A OE1 no hydrogen 2.651 N/A LYS 215.A NZ GLU 248.A OE1 no hydrogen 3.252 N/A ILE 216.A N GLU 246.A O no hydrogen 3.329 N/A ALA 217.A N VAL 125.A O no hydrogen 3.075 N/A ILE 218.A N GLU 248.A O no hydrogen 2.933 N/A GLY 219.A N ILE 127.A O no hydrogen 2.892 N/A SER 221.A OG SER 130.A OG no hydrogen 3.064 N/A VAL 222.A N VAL 129.A O no hydrogen 2.684 N/A GLY 223.A N VAL 129.A O no hydrogen 2.931 N/A LEU 224.A N GLY 220.A O no hydrogen 2.835 N/A ALA 225.A N VAL 222.A O no hydrogen 3.017 N/A TYR 228.A N ALA 225.A O no hydrogen 2.747 N/A TYR 228.A OH SER 196.A OG no hydrogen 2.703 N/A LEU 231.A N GLY 227.A O no hydrogen 3.198 N/A VAL 232.A N TYR 228.A O no hydrogen 2.945 N/A GLU 233.A N LEU 229.A O no hydrogen 2.825 N/A LYS 234.A N SER 230.A O no hydrogen 2.932 N/A LYS 234.A NZ GLU 194.A OE2 no hydrogen 3.088 N/A TYR 235.A N LEU 231.A O no hydrogen 3.133 N/A LEU 236.A N VAL 232.A O no hydrogen 2.952 N/A ASP 238.A N TYR 235.A O no hydrogen 3.268 N/A PHE 239.A N LEU 236.A O no hydrogen 3.290 N/A TYR 243.A N PRO 240.A O no hydrogen 3.020 N/A CYS 244.A N SER 241.A O no hydrogen 3.030 N/A CYS 245.A SG GLU 246.A O no hydrogen 3.744 N/A GLU 248.A N ILE 216.A O no hydrogen 3.181 N/A ALA 250.A N ILE 218.A O no hydrogen 2.544 N/A LYS 251.A N GLU 112.A OE1 no hydrogen 2.699 N/A LYS 251.A NZ THR 249.A O no hydrogen 3.132 N/A LYS 251.A NZ THR 249.A OG1 no hydrogen 3.153 N/A PHE 252.A N GLU 112.A OE2 no hydrogen 2.809 N/A ASP 255.A N PHE 252.A O no hydrogen 2.965 N/A ALA 256.A N GLY 253.A O no hydrogen 3.435 N/A ILE 259.A N ASP 255.A O no hydrogen 3.099 N/A GLY 260.A N ALA 256.A O no hydrogen 2.846 N/A ALA 261.A N GLY 257.A O no hydrogen 2.861 N/A ALA 262.A N LEU 258.A O no hydrogen 2.841 N/A TYR 263.A N ILE 259.A O no hydrogen 2.731 N/A TRP 264.A N GLY 260.A O no hydrogen 2.597 N/A VAL 265.A N ALA 261.A O no hydrogen 2.922 N/A LYS 266.A N ALA 262.A O no hydrogen 3.347 N/A ASP 267.A N TYR 263.A O no hydrogen 2.849 N/A VAL 268.A N TRP 264.A O no hydrogen 3.120 N/A