Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1to6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 33.A O no hydrogen 3.502 N/A LYS 2.A N ASP 280.A OD2 no hydrogen 2.746 N/A LYS 2.A NZ GLU 35.A OE1 no hydrogen 2.921 N/A LYS 2.A NZ GLU 35.A OE2 no hydrogen 3.198 N/A ILE 3.A N GLU 35.A O no hydrogen 2.835 N/A VAL 4.A N LEU 281.A O no hydrogen 2.889 N/A ILE 5.A N LEU 37.A O no hydrogen 3.177 N/A ALA 6.A N ILE 283.A O no hydrogen 2.787 N/A ASP 8.A N GLY 285.A O no hydrogen 2.721 N/A PHE 10.A N LEU 14.A O no hydrogen 2.984 N/A SER 13.A OG LEU 348.A O no hydrogen 2.759 N/A LEU 14.A N PHE 10.A O no hydrogen 2.975 N/A THR 15.A N GLN 18.A OE1 no hydrogen 3.039 N/A THR 15.A OG1 ASP 50.A OD1 no hydrogen 3.170 N/A GLN 17.A NE2 GLU 21.A OE2 no hydrogen 3.040 N/A VAL 19.A N THR 15.A O no hydrogen 2.971 N/A ALA 20.A N ALA 16.A O no hydrogen 3.011 N/A GLU 21.A N GLN 17.A O no hydrogen 3.047 N/A ALA 22.A N GLN 18.A O no hydrogen 3.034 N/A ILE 23.A N VAL 19.A O no hydrogen 3.087 N/A LYS 24.A N ALA 20.A O no hydrogen 2.891 N/A ARG 25.A N GLU 21.A O no hydrogen 3.035 N/A GLY 26.A N ALA 22.A O no hydrogen 3.306 N/A PHE 27.A N ILE 23.A O no hydrogen 3.158 N/A GLN 28.A N LYS 24.A O no hydrogen 2.900 N/A GLN 29.A N ARG 25.A O no hydrogen 3.216 N/A SER 30.A N PHE 27.A O no hydrogen 3.355 N/A SER 30.A OG GLY 26.A O no hydrogen 2.979 N/A ILE 31.A N PHE 27.A O no hydrogen 2.968 N/A GLU 35.A N MET 1.A O no hydrogen 3.030 N/A LEU 37.A N ILE 3.A O no hydrogen 2.841 N/A CYS 39.A N ILE 5.A O no hydrogen 2.973 N/A VAL 41.A N PRO 7.A O no hydrogen 3.213 N/A GLY 44.A N THR 48.A OG1 no hydrogen 2.909 N/A GLY 45.A N ASP 43.A OD2 no hydrogen 3.357 N/A GLY 47.A N GLU 87.A OE1 no hydrogen 3.085 N/A GLY 47.A N GLU 87.A OE2 no hydrogen 3.242 N/A THR 48.A N GLY 45.A O no hydrogen 2.961 N/A THR 48.A OG1 GLY 45.A O no hydrogen 2.577 N/A VAL 49.A N GLU 87.A OE2 no hydrogen 2.570 N/A ALA 51.A N GLY 47.A O no hydrogen 2.990 N/A ILE 52.A N THR 48.A O no hydrogen 2.997 N/A ARG 53.A N VAL 49.A O no hydrogen 3.037 N/A HIS 54.A N ALA 51.A O no hydrogen 3.135 N/A SER 55.A N ILE 52.A O no hydrogen 3.023 N/A GLU 59.A N GLN 79.A O no hydrogen 2.803 N/A LYS 61.A N TYR 77.A O no hydrogen 3.046 N/A LYS 61.A NZ GLU 59.A OE2 no hydrogen 2.723 N/A LEU 63.A N MET 75.A O no hydrogen 3.041 N/A VAL 65.A N GLU 73.A O no hydrogen 2.575 N/A THR 66.A N GLU 114.A OE1 no hydrogen 2.888 N/A THR 66.A OG1 GLU 114.A OE1 no hydrogen 3.391 N/A THR 66.A OG1 GLU 114.A OE2 no hydrogen 2.798 N/A GLY 67.A N GLN 71.A O no hydrogen 2.789 N/A GLU 73.A N VAL 65.A O no hydrogen 2.708 N/A MET 75.A N LEU 63.A O no hydrogen 2.933 N/A ARG 76.A N ASP 90.A OD2 no hydrogen 2.855 N/A ARG 76.A NE GLU 60.A OE2 no hydrogen 2.728 N/A TYR 77.A N LYS 61.A O no hydrogen 3.133 N/A PHE 78.A N LEU 85.A O no hydrogen 2.770 N/A GLN 79.A N GLU 59.A O no hydrogen 3.084 N/A LYS 80.A N LEU 83.A O no hydrogen 2.948 N/A GLN 82.A NE2 GLU 81.A OE2 no hydrogen 3.086 N/A ALA 84.A N GLU 126.A O no hydrogen 2.922 N/A LEU 85.A N PHE 78.A O no hydrogen 2.831 N/A PHE 86.A N TYR 128.A O no hydrogen 3.258 N/A VAL 88.A N GLY 130.A O no hydrogen 2.936 N/A ASP 90.A N GLU 87.A O no hydrogen 2.818 N/A LEU 91.A N VAL 88.A O no hydrogen 3.223 N/A VAL 92.A N VAL 88.A O no hydrogen 3.133 N/A LEU 94.A N GLY 133.A O no hydrogen 2.529 N/A LYS 96.A N GLY 93.A O no hydrogen 3.326 N/A LYS 96.A NZ ASP 90.A O no hydrogen 3.195 N/A LYS 96.A NZ ASP 90.A OD1 no hydrogen 2.947 N/A ILE 97.A N LEU 94.A O no hydrogen 3.245 N/A LEU 105.A N ASN 103.A OD1 no hydrogen 3.412 N/A GLN 106.A N ASN 103.A O no hydrogen 2.814 N/A GLN 108.A N SER 68.A O no hydrogen 2.965 N/A THR 109.A OG1 ASP 138.A OD2 no hydrogen 2.801 N/A ILE 112.A N THR 109.A O no hydrogen 3.098 N/A GLU 114.A N ARG 110.A O no hydrogen 3.021 N/A LEU 115.A N GLY 111.A O no hydrogen 2.991 N/A ILE 116.A N ILE 112.A O no hydrogen 3.007 N/A ARG 117.A N GLY 113.A O no hydrogen 2.962 N/A ARG 117.A NE GLY 146.A O no hydrogen 3.085 N/A HIS 118.A N GLU 114.A O no hydrogen 3.096 N/A LEU 119.A N LEU 115.A O no hydrogen 2.838 N/A ILE 120.A N ILE 116.A O no hydrogen 2.958 N/A SER 121.A N ARG 117.A O no hydrogen 2.852 N/A SER 121.A OG HIS 118.A O no hydrogen 2.712 N/A GLN 122.A N HIS 118.A O no hydrogen 3.029 N/A GLN 122.A N LEU 119.A O no hydrogen 3.202 N/A GLU 123.A N ILE 120.A O no hydrogen 2.721 N/A ILE 124.A N LEU 119.A O no hydrogen 3.122 N/A LYS 125.A N GLN 82.A O no hydrogen 3.194 N/A LYS 125.A NZ GLU 123.A OE2 no hydrogen 2.736 N/A GLU 126.A N GLN 82.A O no hydrogen 3.531 N/A ILE 127.A N HIS 185.A O no hydrogen 3.017 N/A TYR 128.A N ALA 84.A O no hydrogen 3.002 N/A ILE 129.A N ARG 187.A O no hydrogen 2.997 N/A GLY 130.A N PHE 86.A O no hydrogen 3.144 N/A ALA 135.A N VAL 92.A O no hydrogen 2.939 N/A ASN 137.A N PRO 104.A O no hydrogen 3.037 N/A GLY 140.A N ASP 138.A OD1 no hydrogen 3.158 N/A ILE 141.A N ASP 138.A O no hydrogen 3.127 N/A GLY 142.A N ASP 138.A OD2 no hydrogen 3.031 N/A ILE 143.A N GLY 140.A O no hydrogen 2.752 N/A ALA 144.A N GLY 140.A O no hydrogen 3.425 N/A ALA 145.A N ILE 141.A O no hydrogen 2.719 N/A LEU 147.A N ALA 144.A O no hydrogen 2.824 N/A TYR 149.A N ALA 144.A O no hydrogen 3.096 N/A GLN 150.A N SER 173.A O no hydrogen 3.287 N/A TYR 152.A N SER 171.A O no hydrogen 3.042 N/A TYR 152.A OH GLN 150.A OE1 no hydrogen 2.965 N/A ASP 153.A N ASN 157.A O no hydrogen 3.078 N/A ASP 155.A N ASP 153.A OD2 no hydrogen 3.042 N/A GLY 156.A N ASP 153.A O no hydrogen 3.095 N/A GLY 156.A N ASP 153.A OD2 no hydrogen 2.815 N/A ASN 157.A N ASP 153.A OD2 no hydrogen 2.859 N/A LEU 159.A N PHE 151.A O no hydrogen 2.970 N/A CYS 162.A SG LEU 105.A O no hydrogen 3.295 N/A GLN 164.A N LEU 105.A O no hydrogen 2.954 N/A SER 165.A N CYS 162.A O no hydrogen 2.997 N/A SER 165.A OG PRO 160.A O no hydrogen 2.665 N/A LEU 166.A N GLY 163.A O no hydrogen 2.933 N/A LEU 167.A N GLN 164.A O no hydrogen 2.946 N/A ASN 168.A N SER 165.A O no hydrogen 2.967 N/A ALA 170.A N TYR 152.A O no hydrogen 2.985 N/A SER 171.A N TYR 152.A O no hydrogen 3.191 N/A SER 173.A N GLN 150.A O no hydrogen 2.925 N/A TYR 178.A N LEU 147.A O no hydrogen 2.723 N/A VAL 184.A N PRO 181.A O no hydrogen 3.214 N/A HIS 185.A N LYS 125.A O no hydrogen 2.707 N/A ARG 187.A N ILE 127.A O no hydrogen 2.900 N/A ILE 188.A N SER 258.A O no hydrogen 2.670 N/A LEU 189.A N ILE 129.A O no hydrogen 2.820 N/A CYS 197.A SG ASP 221.A O no hydrogen 3.635 N/A GLY 198.A N ASP 221.A OD1 no hydrogen 3.249 N/A GLY 198.A N ASP 221.A OD2 no hydrogen 3.308 N/A GLN 200.A N GLN 200.A OE1 no hydrogen 2.713 N/A GLY 201.A N GLY 198.A O no hydrogen 3.288 N/A ALA 202.A N LEU 196.A O no hydrogen 3.086 N/A THR 203.A OG1 ASN 137.A OD1 no hydrogen 3.149 N/A TYR 204.A OH GLU 218.A OE2 no hydrogen 3.061 N/A THR 205.A N GLY 201.A O no hydrogen 2.812 N/A THR 205.A OG1 GLY 201.A O no hydrogen 2.886 N/A PHE 206.A N ALA 202.A O no hydrogen 2.962 N/A GLY 207.A N THR 203.A O no hydrogen 2.767 N/A LYS 208.A NZ TYR 204.A O no hydrogen 2.561 N/A THR 215.A OG1 ASP 213.A OD1 no hydrogen 2.510 N/A MET 216.A N ASP 213.A O no hydrogen 3.198 N/A MET 216.A N ASP 213.A OD1 no hydrogen 3.122 N/A PHE 217.A N SER 214.A O no hydrogen 3.134 N/A VAL 220.A N MET 216.A O no hydrogen 3.101 N/A ASP 221.A N PHE 217.A O no hydrogen 2.917 N/A GLN 222.A N GLU 218.A O no hydrogen 2.856 N/A ALA 223.A N VAL 219.A O no hydrogen 2.827 N/A ILE 224.A N VAL 220.A O no hydrogen 2.778 N/A GLN 225.A N ASP 221.A O no hydrogen 2.980 N/A ASP 226.A N GLN 222.A O no hydrogen 2.864 N/A PHE 227.A N ALA 223.A O no hydrogen 3.296 N/A TYR 228.A N ILE 224.A O no hydrogen 3.195 N/A TYR 228.A OH GLY 139.A O no hydrogen 2.606 N/A GLU 229.A N GLN 225.A O no hydrogen 2.987 N/A LYS 230.A N ASP 226.A O no hydrogen 3.112 N/A LYS 230.A N PHE 227.A O no hydrogen 3.288 N/A VAL 231.A N PHE 227.A O no hydrogen 3.080 N/A SER 232.A N TYR 228.A O no hydrogen 2.719 N/A SER 232.A OG THR 235.A OG1 no hydrogen 2.781 N/A THR 235.A N SER 232.A O no hydrogen 3.233 N/A THR 235.A OG1 SER 232.A O no hydrogen 3.534 N/A THR 235.A OG1 SER 232.A OG no hydrogen 2.781 N/A LEU 236.A N PRO 233.A O no hydrogen 3.116 N/A LYS 237.A N ALA 234.A O no hydrogen 2.682 N/A LEU 238.A N THR 235.A O no hydrogen 3.089 N/A GLY 240.A N SER 194.A O no hydrogen 2.960 N/A ALA 241.A N LEU 238.A O no hydrogen 3.321 N/A GLY 242.A N SER 194.A O no hydrogen 2.893 N/A ALA 243.A N GLY 240.A O no hydrogen 2.691 N/A GLY 246.A N GLY 242.A O no hydrogen 3.255 N/A GLY 246.A N ALA 243.A O no hydrogen 3.399 N/A ILE 247.A N GLY 244.A O no hydrogen 3.077 N/A ALA 248.A N ALA 243.A O no hydrogen 2.925 N/A GLY 250.A N GLY 246.A O no hydrogen 2.914 N/A LEU 251.A N ILE 247.A O no hydrogen 2.994 N/A CYS 252.A N ALA 248.A O no hydrogen 3.149 N/A CYS 252.A SG ALA 248.A O no hydrogen 3.476 N/A CYS 252.A SG ALA 257.A O no hydrogen 3.171 N/A ALA 253.A N GLY 249.A O no hydrogen 2.878 N/A PHE 254.A N GLY 250.A O no hydrogen 2.699 N/A ALA 255.A N LEU 251.A O no hydrogen 2.812 N/A GLN 256.A NE2 ALA 253.A O no hydrogen 3.596 N/A ALA 257.A N LEU 251.A O no hydrogen 3.315 N/A SER 258.A N ILE 186.A O no hydrogen 2.937 N/A VAL 260.A N ILE 188.A O no hydrogen 2.923 N/A SER 261.A OG ASP 264.A OD2 no hydrogen 3.114 N/A THR 265.A N SER 261.A O no hydrogen 3.003 N/A THR 265.A OG1 SER 261.A O no hydrogen 2.759 N/A CYS 266.A N GLY 262.A O no hydrogen 2.886 N/A LEU 267.A N ILE 263.A O no hydrogen 2.869 N/A ASP 268.A N ASP 264.A O no hydrogen 3.209 N/A LEU 269.A N THR 265.A O no hydrogen 3.089 N/A ILE 270.A N CYS 266.A O no hydrogen 3.145 N/A ASP 271.A N ASP 268.A O no hydrogen 3.170 N/A PHE 272.A N LEU 267.A O no hydrogen 3.026 N/A LYS 275.A NZ ILE 270.A O no hydrogen 2.748 N/A LYS 275.A NZ ASP 271.A O no hydrogen 3.527 N/A VAL 276.A N PHE 272.A O no hydrogen 3.024 N/A SER 277.A N LYS 274.A O no hydrogen 3.023 N/A SER 277.A OG LYS 274.A O no hydrogen 2.563 N/A ASP 280.A N LYS 2.A O no hydrogen 2.877 N/A LEU 281.A N LYS 2.A O no hydrogen 3.043 N/A VAL 282.A N PRO 311.A O no hydrogen 3.025 N/A ILE 283.A N VAL 4.A O no hydrogen 2.731 N/A VAL 284.A N VAL 313.A O no hydrogen 2.970 N/A LEU 289.A N SER 318.A O no hydrogen 3.154 N/A ARG 291.A NE ASP 322.A O no hydrogen 3.199 N/A SER 293.A OG SER 293.A O no hydrogen 2.643 N/A LEU 294.A N ARG 291.A O no hydrogen 2.565 N/A LYS 297.A N LEU 294.A O no hydrogen 3.023 N/A GLY 301.A N LYS 297.A O no hydrogen 3.400 N/A VAL 302.A N ALA 298.A O no hydrogen 2.911 N/A ALA 303.A N PRO 299.A O no hydrogen 2.826 N/A LYS 304.A N ILE 300.A O no hydrogen 2.852 N/A ARG 305.A N VAL 302.A O no hydrogen 3.225 N/A ARG 305.A NH1 ASP 268.A OD1 no hydrogen 2.880 N/A ARG 305.A NH1 ASP 273.A OD1 no hydrogen 3.449 N/A ARG 305.A NH2 ASP 268.A OD1 no hydrogen 2.659 N/A THR 306.A N ALA 303.A O no hydrogen 2.582 N/A THR 306.A OG1 VAL 302.A O no hydrogen 3.185 N/A THR 306.A OG1 ALA 303.A O no hydrogen 3.360 N/A VAL 310.A N PRO 307.A O no hydrogen 3.153 N/A VAL 313.A N VAL 282.A O no hydrogen 2.928 N/A ALA 314.A N ALA 333.A O no hydrogen 2.798 N/A ILE 315.A N VAL 284.A O no hydrogen 2.831 N/A CYS 316.A N PHE 335.A O no hydrogen 3.012 N/A GLY 317.A N GLU 286.A O no hydrogen 3.098 N/A VAL 320.A N LEU 289.A O no hydrogen 3.280 N/A PHE 328.A N ILE 331.A O no hydrogen 3.141 N/A ASN 330.A ND2 ALA 303.A O no hydrogen 3.137 N/A ILE 331.A N PHE 328.A O no hydrogen 3.134 N/A GLN 332.A N VAL 312.A O no hydrogen 2.825 N/A GLN 332.A NE2 ASN 330.A O no hydrogen 2.996 N/A PHE 335.A N ALA 314.A O no hydrogen 2.993 N/A SER 336.A OG GLY 317.A O no hydrogen 3.045 N/A ILE 337.A N CYS 316.A O no hydrogen 2.885 N/A LEU 338.A N SER 336.A OG no hydrogen 3.341 N/A LYS 340.A NZ GLU 342.A OE2 no hydrogen 2.949 N/A LYS 340.A NZ TYR 354.A OH no hydrogen 2.845 N/A ASP 346.A N PRO 343.A O no hydrogen 2.754 N/A SER 347.A OG GLU 342.A OE1 no hydrogen 3.046 N/A LEU 348.A N LEU 344.A O no hydrogen 3.060 N/A LYS 349.A N GLU 345.A O no hydrogen 3.413 N/A LYS 349.A NZ GLU 345.A O no hydrogen 3.483 N/A LYS 349.A NZ GLU 345.A OE1 no hydrogen 3.545 N/A ASN 350.A N ASP 346.A O no hydrogen 2.977 N/A TYR 354.A N ASN 350.A O no hydrogen 3.102 N/A TYR 354.A OH GLU 342.A OE1 no hydrogen 2.602 N/A LEU 355.A N ALA 351.A O no hydrogen 3.083 N/A GLU 356.A N SER 352.A O no hydrogen 3.316 N/A HIS 357.A N LEU 353.A O no hydrogen 3.046 N/A HIS 357.A ND1 GLU 339.A OE2 no hydrogen 2.903 N/A THR 358.A N TYR 354.A O no hydrogen 2.896 N/A THR 358.A OG1 TYR 354.A O no hydrogen 3.084 N/A ALA 359.A N LEU 355.A O no hydrogen 2.908 N/A SER 360.A N GLU 356.A O no hydrogen 2.848 N/A SER 360.A OG GLN 29.A OE1 no hydrogen 3.375 N/A ASN 361.A N HIS 357.A O no hydrogen 2.860 N/A ILE 362.A N THR 358.A O no hydrogen 3.043 N/A GLY 363.A N ALA 359.A O no hydrogen 2.968 N/A HIS 364.A N SER 360.A O no hydrogen 3.064 N/A LEU 365.A N ASN 361.A O no hydrogen 3.296 N/A LEU 366.A N ILE 362.A O no hydrogen 3.018 N/A LEU 366.A N GLY 363.A O no hydrogen 2.871 N/A ASN 367.A N GLY 363.A O no hydrogen 2.899 N/A ASN 367.A ND2 SER 30.A O no hydrogen 2.431 N/A