Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sw1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 1.A OE2 no hydrogen 2.957 N/A VAL 3.A N LYS 29.A O no hydrogen 2.839 N/A VAL 4.A N GLN 52.A OE1 no hydrogen 2.725 N/A ILE 5.A N GLU 31.A O no hydrogen 2.853 N/A GLY 6.A N LEU 53.A O no hydrogen 3.011 N/A SER 7.A OG LYS 33.A O no hydrogen 2.900 N/A LYS 8.A N GLN 13.A OE1 no hydrogen 3.008 N/A LYS 8.A NZ THR 39.A OG1 no hydrogen 2.769 N/A LYS 8.A NZ GLU 56.A OE1 no hydrogen 2.761 N/A LYS 8.A NZ GLU 56.A OE2 no hydrogen 3.257 N/A PHE 10.A N LYS 8.A O no hydrogen 3.134 N/A ASN 11.A ND2 ASP 245.A OD2 no hydrogen 2.743 N/A GLU 12.A N ASN 11.A OD1 no hydrogen 2.738 N/A GLN 13.A N PHE 10.A O no hydrogen 2.948 N/A GLN 13.A NE2 VAL 55.A O no hydrogen 2.790 N/A GLN 13.A NE2 TYR 57.A OH no hydrogen 3.085 N/A TYR 14.A N PHE 10.A O no hydrogen 3.404 N/A ILE 15.A N ASN 11.A O no hydrogen 3.038 N/A LEU 16.A N GLU 12.A O no hydrogen 2.851 N/A ALA 17.A N GLN 13.A O no hydrogen 2.945 N/A ASN 18.A N TYR 14.A O no hydrogen 3.169 N/A ASN 18.A ND2 TYR 14.A O no hydrogen 2.838 N/A ALA 20.A N ALA 17.A O no hydrogen 3.003 N/A ILE 21.A N ASN 18.A O no hydrogen 2.989 N/A LEU 23.A N ILE 19.A O no hydrogen 2.888 N/A GLU 24.A N ALA 20.A O no hydrogen 2.839 N/A GLU 25.A N ILE 21.A O no hydrogen 2.891 N/A ASN 26.A N LEU 23.A O no hydrogen 2.932 N/A ASN 26.A ND2 LEU 22.A O no hydrogen 2.746 N/A GLY 27.A N GLU 24.A O no hydrogen 3.395 N/A TYR 28.A N LEU 23.A O no hydrogen 3.088 N/A TYR 28.A OH ASP 219.A OD1 no hydrogen 3.141 N/A TYR 28.A OH ASP 219.A OD2 no hydrogen 2.777 N/A LYS 29.A N GLU 1.A O no hydrogen 3.149 N/A GLU 31.A N VAL 3.A O no hydrogen 3.003 N/A LYS 33.A N ILE 5.A O no hydrogen 2.782 N/A THR 39.A N GLU 139.A OE1 no hydrogen 2.955 N/A THR 39.A OG1 GLU 139.A OE1 no hydrogen 3.387 N/A THR 39.A OG1 GLU 139.A OE2 no hydrogen 2.982 N/A ASN 42.A N GLY 38.A O no hydrogen 3.042 N/A ASN 42.A ND2 SER 7.A O no hydrogen 3.096 N/A ASN 42.A ND2 GLY 38.A O no hydrogen 3.150 N/A TYR 43.A N THR 39.A O no hydrogen 2.950 N/A TYR 43.A OH ASP 91.A OD1 no hydrogen 2.743 N/A GLU 44.A N LEU 40.A O no hydrogen 2.920 N/A ALA 45.A N VAL 41.A O no hydrogen 2.975 N/A LEU 46.A N ASN 42.A O no hydrogen 2.894 N/A LYS 47.A N TYR 43.A O no hydrogen 3.036 N/A LYS 47.A NZ GLU 44.A OE2 no hydrogen 2.843 N/A ARG 48.A N GLU 44.A O no hydrogen 3.106 N/A ASN 49.A N LEU 46.A O no hydrogen 3.388 N/A ILE 51.A N ALA 45.A O no hydrogen 3.160 N/A GLN 52.A N VAL 4.A O no hydrogen 2.826 N/A GLN 52.A NE2 ASN 49.A O no hydrogen 2.979 N/A GLN 52.A NE2 ASN 49.A OD1 no hydrogen 2.997 N/A TYR 54.A N ILE 211.A O no hydrogen 3.072 N/A TYR 54.A OH GLU 56.A OE2 no hydrogen 2.784 N/A GLU 56.A N ILE 209.A O no hydrogen 3.006 N/A TYR 57.A N GLU 56.A OE1 no hydrogen 2.852 N/A TYR 57.A OH GLU 12.A OE2 no hydrogen 2.603 N/A THR 58.A N ASP 207.A O no hydrogen 2.926 N/A THR 58.A OG1 PRO 205.A O no hydrogen 3.362 N/A ALA 61.A N TYR 57.A O no hydrogen 3.024 N/A TYR 62.A N THR 58.A O no hydrogen 2.915 N/A TYR 62.A OH GLN 69.A O no hydrogen 2.786 N/A ASN 63.A N GLY 59.A O no hydrogen 3.046 N/A ASN 63.A ND2 GLY 59.A O no hydrogen 2.689 N/A VAL 64.A N THR 60.A O no hydrogen 2.732 N/A ILE 65.A N THR 60.A O no hydrogen 3.287 N/A LEU 66.A N ALA 61.A O no hydrogen 2.736 N/A LYS 68.A N TYR 62.A O no hydrogen 2.936 N/A LYS 68.A NZ GLU 82.A O no hydrogen 3.538 N/A LYS 68.A NZ GLU 82.A OE1 no hydrogen 3.510 N/A GLN 76.A NE2 ASP 207.A OD2 no hydrogen 3.028 N/A GLN 77.A NE2 ASP 81.A OD1 no hydrogen 2.764 N/A TYR 78.A N ASP 75.A OD1 no hydrogen 2.931 N/A ILE 79.A N ASP 75.A O no hydrogen 3.003 N/A PHE 80.A N GLN 76.A O no hydrogen 2.964 N/A ASP 81.A N GLN 77.A O no hydrogen 2.932 N/A GLU 82.A N TYR 78.A O no hydrogen 2.944 N/A VAL 83.A N ILE 79.A O no hydrogen 2.907 N/A LYS 84.A N PHE 80.A O no hydrogen 2.906 N/A LYS 85.A N ASP 81.A O no hydrogen 3.123 N/A LYS 85.A NZ GLU 82.A OE2 no hydrogen 2.774 N/A GLY 86.A N GLU 82.A O no hydrogen 2.798 N/A LEU 87.A N VAL 83.A O no hydrogen 2.873 N/A LEU 88.A N LYS 84.A O no hydrogen 3.416 N/A GLU 89.A N LYS 85.A O no hydrogen 3.007 N/A ALA 90.A N GLY 86.A O no hydrogen 3.071 N/A ASP 91.A N LEU 87.A O no hydrogen 3.045 N/A GLY 92.A N LEU 88.A O no hydrogen 2.965 N/A VAL 93.A N LEU 87.A O no hydrogen 3.248 N/A VAL 94.A N VAL 212.A O no hydrogen 2.919 N/A ALA 96.A N ILE 210.A O no hydrogen 2.846 N/A LYS 98.A N GLU 230.A OE1 no hydrogen 2.987 N/A LYS 98.A NZ ASP 207.A OD2 no hydrogen 3.553 N/A LEU 99.A N ALA 208.A O no hydrogen 3.039 N/A ARG 102.A NE ASP 104.A OD1 no hydrogen 3.199 N/A ARG 102.A NE ASP 104.A OD2 no hydrogen 3.227 N/A ARG 102.A NH1 GLN 76.A OE1 no hydrogen 2.895 N/A ARG 102.A NH2 ASP 104.A OD2 no hydrogen 2.875 N/A ASP 103.A N TYR 206.A O no hydrogen 3.121 N/A ASP 104.A N THR 183.A OG1 no hydrogen 2.951 N/A TYR 105.A OH ASP 137.A OD2 no hydrogen 2.857 N/A ALA 106.A N ALA 181.A O no hydrogen 2.940 N/A ALA 108.A N ILE 179.A O no hydrogen 2.854 N/A VAL 109.A N LYS 194.A O no hydrogen 3.095 N/A ARG 110.A NH1 ILE 171.A O no hydrogen 2.924 N/A ARG 110.A NH1 VAL 176.A O no hydrogen 2.825 N/A ARG 110.A NH2 ASP 177.A OD1 no hydrogen 2.960 N/A ALA 111.A N ASN 192.A O no hydrogen 2.960 N/A ALA 114.A N ARG 110.A O no hydrogen 3.019 N/A GLU 115.A N ALA 111.A O no hydrogen 2.917 N/A GLU 116.A N ASP 112.A O no hydrogen 3.043 N/A ASN 117.A N TRP 113.A O no hydrogen 2.996 N/A ASN 117.A N ALA 114.A O no hydrogen 3.228 N/A ASN 117.A ND2 TRP 113.A O no hydrogen 2.909 N/A VAL 119.A N ALA 114.A O no hydrogen 2.876 N/A GLU 120.A N ASP 124.A OD2 no hydrogen 2.867 N/A LYS 121.A N ASP 124.A OD2 no hydrogen 3.015 N/A ILE 122.A N GLU 197.A O no hydrogen 2.911 N/A SER 123.A N ASP 199.A OD1 no hydrogen 3.192 N/A SER 123.A OG ASP 199.A OD1 no hydrogen 3.426 N/A SER 123.A OG ASP 199.A OD2 no hydrogen 2.687 N/A ASP 124.A N LYS 121.A O no hydrogen 2.966 N/A LEU 125.A N ILE 122.A O no hydrogen 2.793 N/A ALA 126.A N SER 123.A O no hydrogen 3.184 N/A PHE 128.A N LEU 125.A O no hydrogen 2.854 N/A GLN 131.A N PHE 128.A O no hydrogen 2.868 N/A LEU 132.A N ALA 129.A O no hydrogen 3.058 N/A VAL 133.A N ASP 177.A OD2 no hydrogen 2.974 N/A PHE 134.A N GLU 160.A O no hydrogen 2.815 N/A GLY 135.A N VAL 178.A O no hydrogen 2.754 N/A SER 136.A N LYS 162.A O no hydrogen 2.703 N/A SER 136.A OG ASP 137.A O no hydrogen 2.725 N/A SER 136.A OG ASP 137.A OD1 no hydrogen 3.547 N/A GLU 139.A N ASP 137.A OD1 no hydrogen 2.924 N/A PHE 140.A N ASP 137.A OD1 no hydrogen 2.760 N/A ALA 141.A N SER 136.A OG no hydrogen 3.100 N/A SER 142.A N GLU 139.A O no hydrogen 3.083 N/A SER 142.A OG GLU 139.A O no hydrogen 3.465 N/A ARG 143.A N GLU 139.A O no hydrogen 2.960 N/A ARG 143.A NE ASP 145.A OD1 no hydrogen 2.831 N/A ARG 143.A NH1 GLU 139.A OE2 no hydrogen 3.027 N/A ARG 143.A NH2 THR 60.A OG1 no hydrogen 3.004 N/A ARG 143.A NH2 ASP 145.A OD1 no hydrogen 3.420 N/A ARG 143.A NH2 ASP 145.A OD2 no hydrogen 2.769 N/A GLY 146.A N ARG 143.A O no hydrogen 3.076 N/A LEU 147.A N PHE 140.A O no hydrogen 3.068 N/A GLN 149.A NE2 ALA 202.A O no hydrogen 2.886 N/A ILE 150.A N GLY 146.A O no hydrogen 2.965 N/A LYS 151.A N LEU 147.A O no hydrogen 2.894 N/A LYS 151.A NZ GLU 157.A OE1 no hydrogen 3.159 N/A LYS 152.A N PRO 148.A O no hydrogen 3.120 N/A VAL 153.A N GLN 149.A O no hydrogen 2.889 N/A TYR 154.A N ILE 150.A O no hydrogen 2.893 N/A TYR 154.A OH ASP 198.A OD1 no hydrogen 2.616 N/A GLY 155.A N LYS 151.A O no hydrogen 2.826 N/A LYS 159.A N LEU 132.A O no hydrogen 2.923 N/A LYS 162.A N PHE 134.A O no hydrogen 2.857 N/A LYS 162.A NZ GLU 160.A OE1 no hydrogen 3.356 N/A LEU 167.A N GLU 164.A O no hydrogen 3.218 N/A ALA 170.A N LEU 167.A O no hydrogen 3.156 N/A LYS 172.A N TYR 168.A O no hydrogen 3.126 N/A ASN 173.A N GLU 169.A O no hydrogen 2.870 N/A LYS 174.A N ILE 171.A O no hydrogen 3.048 N/A GLN 175.A N ALA 170.A O no hydrogen 2.865 N/A VAL 176.A N ALA 170.A O no hydrogen 3.349 N/A ASP 177.A N VAL 133.A O no hydrogen 2.743 N/A VAL 178.A N VAL 133.A O no hydrogen 3.095 N/A ILE 179.A N ALA 108.A O no hydrogen 3.022 N/A TYR 182.A N TYR 168.A OH no hydrogen 3.052 N/A TYR 182.A OH ASP 137.A OD2 no hydrogen 2.711 N/A THR 183.A N ASP 104.A O no hydrogen 2.882 N/A THR 184.A N ASP 103.A OD1 no hydrogen 3.450 N/A THR 184.A OG1 GLU 12.A OE1 no hydrogen 2.637 N/A ASP 185.A N TYR 182.A O no hydrogen 3.053 N/A ARG 187.A N ASP 185.A OD1 no hydrogen 2.974 N/A ARG 187.A NE ASP 185.A OD1 no hydrogen 3.015 N/A ARG 187.A NE ASP 185.A OD2 no hydrogen 3.333 N/A ARG 187.A NH1 THR 166.A OG1 no hydrogen 2.860 N/A ARG 187.A NH2 THR 166.A OG1 no hydrogen 3.128 N/A ARG 187.A NH2 ASP 185.A OD2 no hydrogen 2.750 N/A VAL 188.A N ASP 185.A O no hydrogen 3.227 N/A LEU 190.A N SER 186.A O no hydrogen 3.017 N/A PHE 191.A N ARG 187.A O no hydrogen 2.951 N/A ASN 192.A N ASP 189.A O no hydrogen 3.138 N/A LEU 193.A N VAL 188.A O no hydrogen 2.835 N/A LYS 194.A N VAL 109.A O no hydrogen 2.652 N/A LEU 196.A N LEU 107.A O no hydrogen 2.835 N/A GLU 197.A N GLU 120.A O no hydrogen 3.009 N/A LYS 200.A N TYR 154.A OH no hydrogen 2.964 N/A GLY 201.A N ASP 198.A O no hydrogen 3.051 N/A ALA 202.A N ASP 198.A OD1 no hydrogen 2.941 N/A LEU 203.A N ASP 198.A OD2 no hydrogen 2.814 N/A TYR 206.A N ASP 104.A OD1 no hydrogen 2.853 N/A TYR 206.A OH ASP 145.A OD2 no hydrogen 2.835 N/A ASP 207.A N THR 58.A OG1 no hydrogen 3.008 N/A ALA 208.A N PHE 101.A O no hydrogen 3.016 N/A ILE 209.A N GLU 56.A O no hydrogen 2.783 N/A ILE 210.A N ALA 97.A O no hydrogen 2.824 N/A ILE 211.A N TYR 54.A O no hydrogen 3.038 N/A VAL 212.A N VAL 94.A O no hydrogen 2.954 N/A ASN 213.A N GLN 52.A O no hydrogen 3.219 N/A ASN 213.A ND2 LEU 46.A O no hydrogen 3.096 N/A ASN 213.A ND2 ASN 49.A OD1 no hydrogen 2.725 N/A THR 216.A N ASN 213.A OD1 no hydrogen 3.019 N/A THR 216.A OG1 ASN 213.A OD1 no hydrogen 2.735 N/A ALA 217.A N ASN 213.A O no hydrogen 3.023 N/A LYS 218.A N ASN 215.A O no hydrogen 3.335 N/A LYS 218.A NZ ASN 215.A OD1 no hydrogen 2.663 N/A ASP 219.A N THR 216.A O no hydrogen 2.997 N/A LYS 221.A NZ ASN 26.A O no hydrogen 2.687 N/A LEU 222.A N ASP 219.A OD1 no hydrogen 3.234 N/A ILE 223.A N ASP 219.A O no hydrogen 3.030 N/A SER 224.A N GLU 220.A O no hydrogen 3.032 N/A SER 224.A OG LYS 221.A O no hydrogen 3.208 N/A VAL 225.A N LYS 221.A O no hydrogen 3.189 N/A VAL 225.A N LEU 222.A O no hydrogen 3.158 N/A LEU 226.A N LEU 222.A O no hydrogen 3.176 N/A LYS 227.A N ILE 223.A O no hydrogen 3.090 N/A LYS 227.A NZ ALA 96.A O no hydrogen 2.670 N/A LEU 228.A N VAL 225.A O no hydrogen 3.103 N/A LEU 229.A N LEU 226.A O no hydrogen 3.133 N/A GLU 230.A N LYS 227.A O no hydrogen 3.092 N/A ASP 231.A N LYS 98.A O no hydrogen 2.785 N/A ARG 232.A N LEU 229.A O no hydrogen 3.107 N/A ARG 232.A NH2 GLN 261.A O no hydrogen 3.439 N/A ARG 232.A NH2 GLN 261.A OE1 no hydrogen 3.099 N/A ILE 233.A N LEU 99.A O no hydrogen 2.882 N/A THR 237.A N ASP 234.A OD1 no hydrogen 2.863 N/A THR 237.A OG1 ASP 234.A OD1 no hydrogen 2.829 N/A ARG 238.A NH2 THR 183.A O no hydrogen 2.835 N/A ALA 239.A N ASP 236.A O no hydrogen 3.073 N/A LEU 240.A N THR 237.A O no hydrogen 2.955 N/A ASN 241.A ND2 GLU 12.A OE1 no hydrogen 3.211 N/A ASN 241.A ND2 THR 184.A O no hydrogen 3.063 N/A TYR 242.A N ARG 238.A O no hydrogen 2.995 N/A GLN 243.A N ALA 239.A O no hydrogen 3.194 N/A TYR 244.A N LEU 240.A O no hydrogen 3.210 N/A ASP 245.A N ASN 241.A O no hydrogen 2.790 N/A VAL 246.A N TYR 242.A O no hydrogen 2.976 N/A GLU 247.A N TYR 242.A O no hydrogen 3.216 N/A LYS 248.A NZ ASP 245.A O no hydrogen 2.895 N/A LYS 249.A N GLN 243.A O no hydrogen 3.017 N/A LYS 249.A NZ GLU 247.A OE2 no hydrogen 2.770 N/A ILE 254.A N ASP 250.A O no hydrogen 3.045 N/A ALA 255.A N ALA 251.A O no hydrogen 3.089 N/A SER 256.A OG GLU 253.A O no hydrogen 3.002 N/A PHE 257.A N ILE 254.A O no hydrogen 3.162 N/A LEU 258.A N ALA 255.A O no hydrogen 3.000 N/A GLU 260.A N SER 256.A O no hydrogen 3.084 N/A GLN 261.A N PHE 257.A O no hydrogen 3.007 N/A GLY 262.A N LYS 259.A O no hydrogen 3.179 N/A LEU 263.A N LEU 258.A O no hydrogen 2.804 N/A VAL 264.A N LEU 258.A O no hydrogen 3.331 N/A