Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 10.A OG1 no hydrogen 2.685 N/A PHE 3.A N PHE 9.A O no hydrogen 2.528 N/A THR 5.A N ASP 263.A OD1 no hydrogen 2.878 N/A THR 5.A OG1 ASP 169.A OD2 no hydrogen 2.947 N/A ARG 6.A N ASP 263.A OD2 no hydrogen 3.067 N/A ARG 6.A NH2 ARG 6.A O no hydrogen 3.233 N/A LEU 7.A N ASP 263.A OD2 no hydrogen 3.155 N/A LYS 8.A NZ GLY 4.A O no hydrogen 2.796 N/A LYS 8.A NZ THR 5.A O no hydrogen 2.887 N/A PHE 9.A N PHE 3.A O no hydrogen 2.502 N/A THR 10.A N ILE 23.A O no hydrogen 2.844 N/A THR 10.A OG1 THR 2.A OG1 no hydrogen 2.685 N/A SER 11.A N ASN 1.A O no hydrogen 3.066 N/A PHE 12.A N GLY 21.A O no hydrogen 2.856 N/A GLY 17.A N GLU 14.A O no hydrogen 3.106 N/A VAL 20.A N VAL 69.A O no hydrogen 3.111 N/A GLY 21.A N PHE 12.A O no hydrogen 3.281 N/A CYS 22.A N ILE 67.A O no hydrogen 3.067 N/A ILE 23.A N THR 10.A O no hydrogen 2.566 N/A ILE 24.A N ILE 65.A O no hydrogen 3.412 N/A ASP 25.A N LYS 8.A O no hydrogen 3.071 N/A GLY 29.A N THR 60.A O no hydrogen 2.664 N/A PHE 32.A N GLY 58.A O no hydrogen 2.693 N/A GLU 34.A N PHE 32.A O no hydrogen 3.106 N/A GLU 35.A N ASP 33.A OD2 no hydrogen 3.006 N/A PHE 36.A N ASP 33.A OD2 no hydrogen 3.119 N/A LEU 37.A N ASP 33.A O no hydrogen 3.286 N/A GLN 38.A N GLU 34.A O no hydrogen 3.245 N/A GLN 38.A NE2 GLN 38.A O no hydrogen 3.297 N/A GLN 38.A NE2 ASP 47.A O no hydrogen 3.465 N/A ASN 39.A N GLU 35.A O no hydrogen 2.717 N/A GLU 40.A N PHE 36.A O no hydrogen 3.166 N/A LEU 41.A N LEU 37.A O no hydrogen 3.125 N/A ASP 42.A N ASN 39.A O no hydrogen 2.900 N/A LYS 43.A N GLU 40.A O no hydrogen 2.926 N/A ARG 44.A NE SER 75.A OG no hydrogen 3.199 N/A ALA 49.A N GLN 38.A OE1 no hydrogen 2.804 N/A GLN 50.A N VAL 68.A O no hydrogen 2.779 N/A LEU 52.A N ALA 66.A O no hydrogen 2.619 N/A SER 53.A OG PRO 64.A O no hydrogen 2.998 N/A PHE 56.A N TYR 59.A O no hydrogen 2.920 N/A TYR 59.A N PHE 56.A O no hydrogen 3.497 N/A THR 60.A N VAL 30.A O no hydrogen 2.939 N/A THR 60.A OG1 PRO 27.A O no hydrogen 2.777 N/A THR 61.A N GLY 54.A O no hydrogen 2.660 N/A HIS 63.A N THR 61.A OG1 no hydrogen 3.201 N/A ILE 65.A N ILE 24.A O no hydrogen 2.908 N/A ALA 66.A N SER 53.A OG no hydrogen 3.178 N/A ILE 67.A N CYS 22.A O no hydrogen 3.099 N/A VAL 68.A N GLN 50.A O no hydrogen 3.287 N/A VAL 69.A N VAL 20.A O no hydrogen 3.091 N/A ARG 73.A NH2 ASP 47.A OD2 no hydrogen 3.323 N/A VAL 76.A N ARG 73.A O no hydrogen 3.015 N/A ARG 78.A N GLU 74.A O no hydrogen 2.808 N/A ARG 78.A NH2 GLU 74.A OE1 no hydrogen 2.707 N/A VAL 79.A N SER 75.A O no hydrogen 3.142 N/A ALA 80.A N VAL 76.A O no hydrogen 3.070 N/A GLY 81.A N ALA 77.A O no hydrogen 2.916 N/A GLY 82.A N ARG 78.A O no hydrogen 2.996 N/A ALA 83.A N VAL 79.A O no hydrogen 2.887 N/A VAL 84.A N ALA 80.A O no hydrogen 3.150 N/A ALA 85.A N GLY 81.A O no hydrogen 3.073 N/A ALA 86.A N GLY 82.A O no hydrogen 2.858 N/A LEU 88.A N ALA 85.A O no hydrogen 3.171 N/A ARG 89.A N ALA 86.A O no hydrogen 2.792 N/A PHE 91.A N LEU 88.A O no hydrogen 3.035 N/A ASP 92.A N ARG 89.A O no hydrogen 2.730 N/A ILE 93.A N LEU 88.A O no hydrogen 2.996 N/A CYS 94.A N SER 158.A O no hydrogen 2.983 N/A GLN 96.A N LYS 156.A O no hydrogen 2.932 N/A SER 97.A OG THR 155.A OG1 no hydrogen 2.644 N/A SER 97.A OG SER 255.A OG no hydrogen 2.879 N/A GLY 98.A N PHE 154.A O no hydrogen 2.993 N/A VAL 99.A N PHE 125.A O no hydrogen 2.885 N/A PHE 100.A N ALA 152.A O no hydrogen 2.945 N/A VAL 102.A N PHE 105.A O no hydrogen 2.785 N/A PHE 105.A N VAL 102.A O no hydrogen 3.080 N/A SER 107.A N PHE 100.A O no hydrogen 2.951 N/A SER 107.A OG ASP 128.A OD1 no hydrogen 2.787 N/A LEU 109.A N SER 107.A OG no hydrogen 3.312 N/A GLU 113.A N LYS 110.A O no hydrogen 2.718 N/A PHE 114.A N GLU 111.A O no hydrogen 3.493 N/A ASP 115.A N LEU 127.A O no hydrogen 2.773 N/A PHE 118.A N ASP 115.A OD1 no hydrogen 2.598 N/A ALA 119.A N ASP 115.A O no hydrogen 2.902 N/A LYS 120.A N PHE 116.A O no hydrogen 2.955 N/A SER 122.A N PHE 118.A O no hydrogen 2.928 N/A SER 122.A N ALA 119.A O no hydrogen 3.085 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.693 N/A ILE 124.A N SER 122.A OG no hydrogen 2.978 N/A PHE 125.A N SER 122.A O no hydrogen 3.422 N/A CYS 126.A N SER 122.A OG no hydrogen 3.258 N/A CYS 126.A SG ASP 128.A O no hydrogen 2.856 N/A LEU 127.A N VAL 99.A O no hydrogen 3.073 N/A LEU 131.A N ASP 128.A O no hydrogen 2.939 N/A SER 133.A OG ASP 134.A OD2 no hydrogen 2.856 N/A PHE 135.A N LEU 131.A O no hydrogen 2.980 N/A LYS 136.A N GLU 132.A O no hydrogen 3.502 N/A LYS 136.A NZ GLU 123.A OE1 no hydrogen 2.908 N/A LYS 136.A NZ GLU 123.A OE2 no hydrogen 2.661 N/A LYS 136.A NZ GLU 132.A OE1 no hydrogen 2.887 N/A LYS 136.A NZ GLU 132.A OE2 no hydrogen 3.462 N/A ASN 137.A N SER 133.A O no hydrogen 3.117 N/A GLU 138.A N ASP 134.A O no hydrogen 2.733 N/A ILE 139.A N PHE 135.A O no hydrogen 2.807 N/A LEU 140.A N LYS 136.A O no hydrogen 2.749 N/A ASN 141.A N ASN 137.A O no hydrogen 2.657 N/A ALA 142.A N GLU 138.A O no hydrogen 2.971 N/A ARG 143.A N ILE 139.A O no hydrogen 2.765 N/A ASN 144.A N LEU 140.A O no hydrogen 2.916 N/A SER 145.A N ASN 141.A O no hydrogen 3.073 N/A SER 145.A OG ASN 141.A O no hydrogen 2.900 N/A LYS 146.A N ARG 143.A O no hydrogen 2.457 N/A ASP 147.A N ALA 142.A O no hydrogen 2.846 N/A SER 148.A OG THR 238.A O no hydrogen 2.661 N/A VAL 149.A N PRO 244.A O no hydrogen 2.681 N/A ALA 151.A N PHE 235.A O no hydrogen 2.881 N/A ALA 152.A N GLY 101.A O no hydrogen 2.883 N/A VAL 153.A N THR 233.A O no hydrogen 2.685 N/A PHE 154.A N GLY 98.A O no hydrogen 2.917 N/A THR 155.A N LEU 231.A O no hydrogen 2.816 N/A THR 155.A OG1 SER 97.A OG no hydrogen 2.644 N/A LYS 156.A N GLN 96.A O no hydrogen 2.710 N/A VAL 157.A N LEU 229.A O no hydrogen 3.146 N/A SER 158.A N CYS 94.A O no hydrogen 2.827 N/A GLY 162.A N SER 224.A O no hydrogen 2.960 N/A LEU 163.A N SER 224.A OG no hydrogen 2.997 N/A GLU 165.A N ASP 169.A O no hydrogen 3.081 N/A LEU 171.A N GLY 222.A O no hydrogen 2.845 N/A SER 173.A N ASP 172.A OD2 no hydrogen 2.729 N/A LYS 174.A N LYS 170.A O no hydrogen 2.945 N/A LYS 174.A NZ ASP 263.A OD1 no hydrogen 2.976 N/A LEU 175.A N LEU 171.A O no hydrogen 3.009 N/A ALA 176.A N ASP 172.A O no hydrogen 2.719 N/A HIS 177.A N SER 173.A O no hydrogen 2.828 N/A ALA 178.A N LYS 174.A O no hydrogen 2.928 N/A LEU 179.A N LEU 175.A O no hydrogen 2.899 N/A ILE 181.A N LEU 179.A O no hydrogen 2.879 N/A VAL 184.A N ILE 181.A O no hydrogen 3.212 N/A LYS 185.A N TYR 234.A O no hydrogen 3.077 N/A GLU 188.A N LYS 232.A O no hydrogen 2.761 N/A GLY 190.A N ILE 230.A O no hydrogen 2.800 N/A GLU 191.A N HIS 215.A O no hydrogen 3.043 N/A GLY 192.A N ILE 189.A O no hydrogen 3.427 N/A ILE 193.A N GLU 188.A OE2 no hydrogen 2.786 N/A ALA 195.A N GLY 192.A O no hydrogen 2.968 N/A SER 196.A N ILE 193.A O no hydrogen 2.956 N/A SER 196.A OG ILE 193.A O no hydrogen 2.410 N/A LYS 197.A N ASN 194.A O no hydrogen 2.979 N/A CYS 201.A N ARG 198.A O no hydrogen 2.698 N/A ASN 202.A N ARG 198.A O no hydrogen 3.169 N/A ASN 203.A N GLY 199.A O no hydrogen 3.028 N/A LYS 210.A NZ ASN 225.A O no hydrogen 3.425 N/A LEU 212.A N ALA 205.A O no hydrogen 2.713 N/A SER 213.A OG ASN 203.A O no hydrogen 3.370 N/A SER 213.A OG ASP 204.A OD1 no hydrogen 2.691 N/A ASN 214.A ND2 ASN 228.A O no hydrogen 3.554 N/A HIS 215.A N ASP 204.A OD1 no hydrogen 2.930 N/A HIS 215.A ND1 GLU 191.A OE2 no hydrogen 3.141 N/A SER 216.A N ASP 204.A OD2 no hydrogen 2.857 N/A SER 216.A OG ASP 204.A OD2 no hydrogen 3.363 N/A GLY 217.A N ASN 214.A O no hydrogen 3.153 N/A GLY 218.A N SER 216.A OG no hydrogen 3.413 N/A LEU 220.A N ILE 223.A O no hydrogen 2.873 N/A ILE 223.A N LEU 220.A O no hydrogen 3.383 N/A SER 224.A N LEU 163.A O no hydrogen 3.131 N/A SER 224.A OG LEU 160.A O no hydrogen 3.152 N/A ASN 225.A N GLY 218.A O no hydrogen 3.293 N/A GLU 227.A N ASN 225.A OD1 no hydrogen 2.780 N/A LEU 229.A N VAL 157.A O no hydrogen 2.763 N/A ILE 230.A N GLY 217.A O no hydrogen 2.870 N/A LEU 231.A N THR 155.A O no hydrogen 3.042 N/A LYS 232.A N GLU 188.A O no hydrogen 2.798 N/A LYS 232.A NZ GLU 111.A OE2 no hydrogen 2.752 N/A THR 233.A N VAL 153.A O no hydrogen 2.923 N/A TYR 234.A N ALA 186.A O no hydrogen 3.084 N/A TYR 234.A OH GLU 188.A OE1 no hydrogen 2.307 N/A PHE 235.A N ALA 151.A O no hydrogen 2.651 N/A LYS 236.A N ALA 183.A O no hydrogen 2.772 N/A THR 238.A OG1 ASP 243.A O no hydrogen 2.483 N/A CYS 245.A N ASP 243.A OD1 no hydrogen 2.988 N/A CYS 245.A SG VAL 149.A O no hydrogen 3.792 N/A VAL 248.A N CYS 245.A O no hydrogen 3.385 N/A GLY 250.A N VAL 246.A O no hydrogen 2.751 N/A SER 251.A N GLY 247.A O no hydrogen 3.236 N/A SER 251.A N VAL 248.A O no hydrogen 3.010 N/A SER 251.A OG VAL 248.A O no hydrogen 2.803 N/A VAL 252.A N ARG 249.A O no hydrogen 2.997 N/A VAL 253.A N ARG 249.A O no hydrogen 3.382 N/A ALA 254.A N GLY 250.A O no hydrogen 2.780 N/A SER 255.A N SER 251.A O no hydrogen 3.174 N/A SER 255.A OG SER 97.A OG no hydrogen 2.879 N/A ALA 256.A N VAL 252.A O no hydrogen 3.360 N/A ARG 258.A N SER 255.A O no hydrogen 2.860 N/A LEU 259.A N ALA 256.A O no hydrogen 2.900 N/A LEU 261.A N VAL 257.A O no hydrogen 3.175 N/A ALA 262.A N ARG 258.A O no hydrogen 2.926 N/A ASP 263.A N VAL 260.A O no hydrogen 2.619 N/A CYS 264.A N VAL 260.A O no hydrogen 2.839 N/A CYS 264.A SG VAL 260.A O no hydrogen 3.618 N/A LEU 265.A N LEU 261.A O no hydrogen 2.943 N/A LEU 266.A N ASP 263.A O no hydrogen 3.174 N/A LEU 267.A N ASP 263.A O no hydrogen 3.044 N/A ASN 268.A N CYS 264.A O no hydrogen 2.852 N/A ALA 269.A N LEU 266.A O no hydrogen 3.074 N/A ASN 274.A N ASN 272.A OD1 no hydrogen 2.673 N/A LEU 276.A N ASN 272.A O no hydrogen 2.937 N/A LYS 277.A N LEU 273.A O no hydrogen 2.898 N/A ASN 278.A N ASN 274.A O no hydrogen 2.948 N/A ALA 279.A N ASN 275.A O no hydrogen 2.711 N/A TYR 280.A N LEU 276.A O no hydrogen 2.923 N/A GLY 281.A N ASN 278.A O no hydrogen 3.044 N/A