Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rly_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 THR 4.A O no hydrogen 2.298 N/A VAL 5.A N GLN 164.A OE1 no hydrogen 2.823 N/A ALA 8.A N GLN 131.A OE1 no hydrogen 2.689 N/A ASN 16.A N ASP 13.A O no hydrogen 3.059 N/A LEU 17.A N PHE 14.A O no hydrogen 2.859 N/A SER 21.A OG ASP 22.A OD2 no hydrogen 3.163 N/A SER 26.A N ASP 22.A O no hydrogen 3.162 N/A SER 26.A OG TYR 42.A OH no hydrogen 2.688 N/A PHE 27.A N SER 23.A O no hydrogen 2.888 N/A LEU 28.A N ASN 24.A O no hydrogen 2.824 N/A ARG 29.A N ALA 25.A O no hydrogen 2.845 N/A ALA 30.A N SER 26.A O no hydrogen 2.805 N/A ALA 31.A N PHE 27.A O no hydrogen 2.990 N/A ARG 32.A N LEU 28.A O no hydrogen 2.901 N/A ARG 32.A NE ASP 13.A OD1 no hydrogen 3.383 N/A ARG 32.A NE ASP 13.A OD2 no hydrogen 2.806 N/A ARG 32.A NH1 ARG 32.A O no hydrogen 3.145 N/A ARG 32.A NH2 ASP 13.A OD1 no hydrogen 2.953 N/A ALA 33.A N ARG 29.A O no hydrogen 2.991 N/A ALA 33.A N ALA 30.A O no hydrogen 3.149 N/A GLY 34.A N ALA 31.A O no hydrogen 3.228 N/A ASN 35.A N ALA 30.A O no hydrogen 3.148 N/A LEU 36.A N GLY 34.A O no hydrogen 2.946 N/A LYS 38.A N ASN 35.A O no hydrogen 3.131 N/A LYS 38.A N ASN 35.A OD1 no hydrogen 2.886 N/A VAL 39.A N ASN 35.A O no hydrogen 3.124 N/A VAL 40.A N LEU 36.A O no hydrogen 2.877 N/A GLU 41.A N ASP 37.A O no hydrogen 3.110 N/A TYR 42.A N LYS 38.A O no hydrogen 3.108 N/A TYR 42.A OH SER 26.A OG no hydrogen 2.688 N/A LEU 43.A N VAL 39.A O no hydrogen 2.973 N/A LYS 44.A N VAL 40.A O no hydrogen 2.801 N/A GLY 45.A N GLU 41.A O no hydrogen 3.004 N/A GLY 46.A N LEU 43.A O no hydrogen 2.786 N/A ILE 47.A N TYR 42.A O no hydrogen 3.117 N/A ASN 50.A N ASP 48.A OD1 no hydrogen 2.745 N/A THR 51.A N ASP 48.A O no hydrogen 3.001 N/A THR 51.A OG1 ASP 48.A O no hydrogen 2.323 N/A CYS 52.A SG ASN 53.A O no hydrogen 3.773 N/A ASN 53.A N LEU 57.A O no hydrogen 3.031 N/A ASN 53.A ND2 GLU 15.A OE2 no hydrogen 2.838 N/A ASN 55.A N ASN 53.A OD1 no hydrogen 2.764 N/A GLY 56.A N ASN 53.A O no hydrogen 2.781 N/A LEU 57.A N ASN 53.A OD1 no hydrogen 3.054 N/A ASN 58.A N HIS 61.A ND1 no hydrogen 2.931 N/A HIS 61.A N ASN 58.A OD1 no hydrogen 3.061 N/A HIS 61.A NE2 SER 84.A O no hydrogen 2.996 N/A LEU 62.A N ASN 58.A O no hydrogen 3.018 N/A ALA 63.A N ALA 59.A O no hydrogen 2.786 N/A ALA 64.A N LEU 60.A O no hydrogen 2.975 N/A LYS 65.A N HIS 61.A O no hydrogen 3.052 N/A LYS 65.A NZ GLU 11.A O no hydrogen 3.397 N/A GLU 66.A N LEU 62.A O no hydrogen 3.222 N/A GLU 66.A N ALA 63.A O no hydrogen 3.291 N/A GLY 67.A N ALA 64.A O no hydrogen 3.219 N/A HIS 68.A N ALA 63.A O no hydrogen 2.733 N/A VAL 72.A N HIS 68.A O no hydrogen 2.887 N/A GLN 73.A N VAL 69.A O no hydrogen 2.925 N/A GLU 74.A N GLY 70.A O no hydrogen 3.003 N/A LEU 75.A N LEU 71.A O no hydrogen 2.875 N/A LEU 76.A N VAL 72.A O no hydrogen 2.980 N/A GLY 77.A N GLN 73.A O no hydrogen 2.678 N/A ARG 78.A N LEU 75.A O no hydrogen 2.893 N/A ARG 78.A NE GLU 74.A OE2 no hydrogen 3.032 N/A ARG 78.A NH2 GLU 74.A OE2 no hydrogen 3.403 N/A GLY 79.A N LEU 76.A O no hydrogen 2.960 N/A SER 80.A N LEU 75.A O no hydrogen 2.996 N/A SER 84.A N SER 81.A O no hydrogen 3.145 N/A SER 84.A OG SER 81.A O no hydrogen 3.306 N/A THR 86.A N ASN 90.A O no hydrogen 2.880 N/A THR 86.A OG1 GLU 11.A OE2 no hydrogen 2.685 N/A LYS 87.A N ASN 55.A O no hydrogen 3.211 N/A LYS 87.A NZ GLN 54.A O no hydrogen 2.567 N/A LYS 88.A N THR 86.A OG1 no hydrogen 3.231 N/A LYS 88.A NZ GLY 10.A O no hydrogen 2.295 N/A GLY 89.A N THR 86.A O no hydrogen 2.595 N/A ASN 90.A N THR 86.A OG1 no hydrogen 3.348 N/A ASN 90.A ND2 GLU 11.A OE2 no hydrogen 2.911 N/A THR 91.A N HIS 94.A ND1 no hydrogen 2.951 N/A THR 91.A OG1 HIS 94.A ND1 no hydrogen 3.290 N/A LEU 93.A N THR 91.A OG1 no hydrogen 3.142 N/A HIS 94.A N THR 91.A OG1 no hydrogen 3.257 N/A HIS 94.A NE2 ALA 117.A O no hydrogen 2.912 N/A HIS 94.A NE2 PHE 123.A O no hydrogen 3.048 N/A ILE 95.A N THR 91.A O no hydrogen 3.087 N/A ALA 96.A N ALA 92.A O no hydrogen 2.853 N/A SER 97.A N LEU 93.A O no hydrogen 3.044 N/A SER 97.A N HIS 94.A O no hydrogen 3.204 N/A SER 97.A OG LEU 93.A O no hydrogen 2.670 N/A LEU 98.A N HIS 94.A O no hydrogen 2.939 N/A ALA 99.A N ILE 95.A O no hydrogen 3.050 N/A GLY 100.A N SER 97.A O no hydrogen 3.043 N/A GLN 101.A N ALA 96.A O no hydrogen 2.782 N/A GLN 101.A NE2 LYS 65.A O no hydrogen 3.155 N/A VAL 105.A N GLN 101.A O no hydrogen 2.881 N/A LYS 106.A N ALA 102.A O no hydrogen 2.977 N/A VAL 107.A N GLU 103.A O no hydrogen 3.105 N/A VAL 107.A N VAL 104.A O no hydrogen 3.019 N/A LEU 108.A N VAL 104.A O no hydrogen 3.058 N/A VAL 109.A N VAL 105.A O no hydrogen 2.859 N/A LYS 110.A N LYS 106.A O no hydrogen 2.962 N/A GLU 111.A N LEU 108.A O no hydrogen 3.114 N/A GLY 112.A N VAL 109.A O no hydrogen 2.914 N/A ALA 113.A N LEU 108.A O no hydrogen 2.825 N/A ASN 114.A N ASP 83.A OD2 no hydrogen 2.921 N/A ASN 116.A N ASN 114.A OD1 no hydrogen 2.872 N/A ALA 117.A N ASN 114.A O no hydrogen 3.041 N/A GLN 118.A NE2 GLY 122.A O no hydrogen 3.273 N/A SER 119.A N PHE 123.A O no hydrogen 2.907 N/A GLN 120.A N LYS 88.A O no hydrogen 3.126 N/A GLY 122.A N SER 119.A O no hydrogen 2.707 N/A PHE 123.A N SER 119.A OG no hydrogen 3.170 N/A TYR 127.A N THR 124.A OG1 no hydrogen 3.083 N/A TYR 127.A OH PRO 6.A O no hydrogen 2.632 N/A MET 128.A N THR 124.A O no hydrogen 3.082 N/A ALA 129.A N PRO 125.A O no hydrogen 2.919 N/A ALA 130.A N LEU 126.A O no hydrogen 2.795 N/A GLN 131.A N TYR 127.A O no hydrogen 2.745 N/A GLN 131.A NE2 ALA 8.A O no hydrogen 2.766 N/A GLN 131.A NE2 GLU 132.A OE2 no hydrogen 2.980 N/A GLU 132.A N MET 128.A O no hydrogen 3.207 N/A ASN 133.A N ALA 130.A O no hydrogen 3.096 N/A HIS 134.A N ALA 129.A O no hydrogen 2.900 N/A HIS 134.A NE2 LEU 98.A O no hydrogen 2.998 N/A VAL 137.A N HIS 134.A O no hydrogen 2.991 N/A VAL 138.A N HIS 134.A O no hydrogen 2.948 N/A LYS 139.A N ILE 135.A O no hydrogen 2.817 N/A TYR 140.A N ASP 136.A O no hydrogen 3.070 N/A LEU 141.A N VAL 137.A O no hydrogen 2.734 N/A LEU 142.A N VAL 138.A O no hydrogen 2.935 N/A GLU 143.A N LYS 139.A O no hydrogen 2.918 N/A ASN 144.A N LEU 141.A O no hydrogen 2.958 N/A ASN 144.A ND2 TYR 140.A O no hydrogen 2.953 N/A GLY 145.A N LEU 142.A O no hydrogen 3.081 N/A ALA 146.A N LEU 141.A O no hydrogen 3.094 N/A ASN 147.A N ASN 116.A OD1 no hydrogen 2.806 N/A GLN 148.A NE2 LEU 174.A O no hydrogen 3.330 N/A SER 149.A N ASN 147.A OD1 no hydrogen 2.697 N/A SER 149.A OG ASN 147.A OD1 no hydrogen 3.152 N/A THR 150.A N ASN 147.A O no hydrogen 3.362 N/A THR 152.A N PHE 156.A O no hydrogen 2.777 N/A THR 152.A OG1 ASP 154.A OD2 no hydrogen 2.964 N/A ASP 154.A N ASP 154.A OD2 no hydrogen 2.270 N/A GLY 155.A N THR 152.A O no hydrogen 2.984 N/A PHE 156.A N THR 152.A OG1 no hydrogen 3.252 N/A THR 157.A OG1 ASP 193.A OD2 no hydrogen 2.636 N/A ALA 160.A N THR 157.A OG1 no hydrogen 3.226 N/A VAL 161.A N THR 157.A O no hydrogen 3.036 N/A ALA 162.A N PRO 158.A O no hydrogen 2.930 N/A LEU 163.A N LEU 159.A O no hydrogen 2.890 N/A GLN 164.A N ALA 160.A O no hydrogen 2.991 N/A GLN 164.A NE2 VAL 5.A O no hydrogen 2.795 N/A GLN 165.A N VAL 161.A O no hydrogen 2.929 N/A GLY 166.A N LEU 163.A O no hydrogen 3.080 N/A HIS 167.A N ALA 162.A O no hydrogen 3.153 N/A HIS 167.A NE2 GLN 131.A O no hydrogen 2.873 N/A VAL 171.A N HIS 167.A O no hydrogen 3.035 N/A ALA 172.A N ASN 168.A O no hydrogen 2.934 N/A ILE 173.A N GLN 169.A O no hydrogen 2.892 N/A LEU 174.A N ALA 170.A O no hydrogen 2.929 N/A LEU 175.A N VAL 171.A O no hydrogen 2.810 N/A GLU 176.A N ALA 172.A O no hydrogen 2.786 N/A ASN 177.A N LEU 174.A O no hydrogen 3.460 N/A THR 179.A OG1 GLU 176.A O no hydrogen 3.523 N/A HIS 186.A NE2 PHE 220.A O no hydrogen 3.239 N/A ILE 187.A N PRO 183.A O no hydrogen 3.029 N/A ALA 188.A N ALA 184.A O no hydrogen 2.762 N/A ALA 189.A N LEU 185.A O no hydrogen 2.775 N/A ARG 190.A N HIS 186.A O no hydrogen 2.871 N/A LYS 191.A N ILE 187.A O no hydrogen 2.861 N/A LYS 191.A NZ GLN 148.A OE1 no hydrogen 3.313 N/A ASP 192.A N ALA 189.A O no hydrogen 3.153 N/A ASP 193.A N ALA 188.A O no hydrogen 2.794 N/A LYS 195.A NZ THR 194.A OG1 no hydrogen 3.239 N/A SER 196.A N ASP 193.A OD1 no hydrogen 2.799 N/A SER 196.A OG ASP 193.A OD1 no hydrogen 3.039 N/A SER 196.A OG ASP 193.A OD2 no hydrogen 2.933 N/A ALA 197.A N ASP 193.A O no hydrogen 2.907 N/A ALA 198.A N THR 194.A O no hydrogen 2.775 N/A LEU 199.A N LYS 195.A O no hydrogen 2.862 N/A LEU 200.A N SER 196.A O no hydrogen 2.937 N/A LEU 201.A N ALA 197.A O no hydrogen 2.937 N/A GLN 202.A N LEU 199.A O no hydrogen 3.255 N/A GLN 202.A NE2 LEU 199.A O no hydrogen 3.072 N/A GLN 207.A NE2 GLY 242.A O no hydrogen 3.255 N/A MET 210.A N GLN 207.A O no hydrogen 3.397 N/A MET 211.A N ASP 204.A OD1 no hydrogen 2.977 N/A ASN 213.A N MET 210.A O no hydrogen 2.991 N/A ASN 213.A ND2 GLN 207.A O no hydrogen 2.764 N/A ASN 213.A ND2 GLY 242.A O no hydrogen 3.199 N/A ARG 214.A N MET 211.A O no hydrogen 3.099 N/A THR 216.A N PHE 220.A O no hydrogen 2.786 N/A THR 216.A OG1 SER 218.A OG no hydrogen 3.311 N/A SER 218.A OG THR 216.A OG1 no hydrogen 3.311 N/A GLY 219.A N THR 216.A O no hydrogen 2.836 N/A PHE 220.A N THR 216.A OG1 no hydrogen 3.361 N/A THR 221.A N HIS 224.A ND1 no hydrogen 3.039 N/A THR 221.A OG1 HIS 224.A ND1 no hydrogen 2.915 N/A HIS 224.A N THR 221.A OG1 no hydrogen 3.039 N/A HIS 224.A ND1 THR 221.A OG1 no hydrogen 2.915 N/A HIS 224.A NE2 ILE 253.A O no hydrogen 3.116 N/A ILE 225.A N THR 221.A O no hydrogen 3.184 N/A ALA 226.A N PRO 222.A O no hydrogen 2.770 N/A ALA 227.A N LEU 223.A O no hydrogen 2.862 N/A HIS 228.A N HIS 224.A O no hydrogen 2.721 N/A TYR 229.A N ILE 225.A O no hydrogen 3.015 N/A GLY 230.A N ALA 227.A O no hydrogen 3.368 N/A ASN 231.A N ALA 226.A O no hydrogen 2.917 N/A ASN 231.A ND2 ALA 189.A O no hydrogen 2.668 N/A ASN 231.A ND2 ARG 190.A O no hydrogen 2.828 N/A VAL 234.A N ASP 192.A OD1 no hydrogen 2.921 N/A ALA 235.A N ASN 231.A O no hydrogen 3.046 N/A THR 236.A N VAL 232.A O no hydrogen 2.741 N/A THR 236.A OG1 VAL 232.A O no hydrogen 2.594 N/A LEU 237.A N ASN 233.A O no hydrogen 3.166 N/A LEU 238.A N VAL 234.A O no hydrogen 3.027 N/A LEU 239.A N ALA 235.A O no hydrogen 2.968 N/A ASN 240.A N THR 236.A O no hydrogen 2.751 N/A ARG 241.A N LEU 237.A O no hydrogen 2.774 N/A GLY 242.A N LEU 239.A O no hydrogen 3.330 N/A ALA 243.A N LEU 238.A O no hydrogen 2.757 N/A ALA 244.A N ASN 213.A OD1 no hydrogen 2.827 N/A PHE 247.A N ALA 244.A O no hydrogen 3.285 N/A ALA 249.A N ILE 253.A O no hydrogen 2.668 N/A ARG 250.A N SER 218.A O no hydrogen 3.347 N/A ILE 253.A N ALA 249.A O no hydrogen 3.276 N/A THR 254.A N HIS 257.A ND1 no hydrogen 2.761 N/A THR 254.A OG1 HIS 257.A ND1 no hydrogen 3.164 N/A HIS 257.A N THR 254.A OG1 no hydrogen 3.047 N/A HIS 257.A NE2 ALA 280.A O no hydrogen 3.056 N/A VAL 258.A N THR 254.A O no hydrogen 2.931 N/A ALA 259.A N PRO 255.A O no hydrogen 2.888 N/A SER 260.A N LEU 256.A O no hydrogen 2.928 N/A SER 260.A OG LEU 256.A O no hydrogen 2.622 N/A LYS 261.A N HIS 257.A O no hydrogen 2.876 N/A ARG 262.A N VAL 258.A O no hydrogen 3.154 N/A ARG 262.A N ALA 259.A O no hydrogen 3.320 N/A ARG 262.A NH1 HIS 228.A NE2 no hydrogen 2.332 N/A GLY 263.A N SER 260.A O no hydrogen 3.194 N/A ASN 264.A N ALA 259.A O no hydrogen 2.857 N/A ASN 264.A ND2 ALA 227.A O no hydrogen 2.892 N/A ASN 264.A ND2 HIS 228.A O no hydrogen 2.800 N/A VAL 268.A N ASN 264.A O no hydrogen 3.027 N/A LYS 269.A N THR 265.A O no hydrogen 2.829 N/A LEU 270.A N ASN 266.A O no hydrogen 2.817 N/A LEU 271.A N MET 267.A O no hydrogen 2.746 N/A LEU 272.A N VAL 268.A O no hydrogen 2.772 N/A ASP 273.A N LYS 269.A O no hydrogen 2.922 N/A ARG 274.A N LEU 270.A O no hydrogen 3.019 N/A ARG 274.A NH1 ASN 240.A OD1 no hydrogen 3.091 N/A ARG 274.A NH2 ASN 240.A OD1 no hydrogen 2.982 N/A GLY 275.A N LEU 272.A O no hydrogen 2.883 N/A GLY 276.A N LEU 271.A O no hydrogen 2.839 N/A GLN 277.A N ASP 246.A OD1 no hydrogen 2.856 N/A GLN 277.A N ASP 246.A OD2 no hydrogen 3.159 N/A ASP 279.A N ASP 279.A OD1 no hydrogen 2.612 N/A LYS 281.A NZ GLY 285.A O no hydrogen 3.162 N/A THR 282.A N LEU 286.A O no hydrogen 3.000 N/A THR 282.A OG1 ASP 284.A OD2 no hydrogen 2.652 N/A ARG 283.A N ASN 251.A O no hydrogen 2.945 N/A GLY 285.A N THR 282.A O no hydrogen 2.883 N/A LEU 286.A N THR 282.A OG1 no hydrogen 3.086 N/A THR 287.A N HIS 290.A ND1 no hydrogen 3.196 N/A HIS 290.A N THR 287.A OG1 no hydrogen 3.081 N/A CYS 291.A N THR 287.A O no hydrogen 2.882 N/A CYS 291.A SG THR 287.A O no hydrogen 3.545 N/A ALA 292.A N PRO 288.A O no hydrogen 3.027 N/A ALA 293.A N LEU 289.A O no hydrogen 3.149 N/A ARG 294.A N HIS 290.A O no hydrogen 2.907 N/A SER 295.A N ALA 292.A O no hydrogen 2.903 N/A SER 295.A OG CYS 291.A O no hydrogen 2.986 N/A GLY 296.A N ALA 293.A O no hydrogen 2.975 N/A HIS 297.A N ALA 292.A O no hydrogen 3.216 N/A VAL 301.A N HIS 297.A O no hydrogen 3.518 N/A GLU 302.A N ASP 298.A O no hydrogen 2.858 N/A LEU 303.A N GLN 299.A O no hydrogen 3.273 N/A LEU 304.A N VAL 300.A O no hydrogen 2.469 N/A LYS 305.A N VAL 301.A O no hydrogen 2.516 N/A VAL 306.A N GLU 302.A O no hydrogen 2.828 N/A VAL 307.A N LEU 303.A O no hydrogen 3.309 N/A THR 308.A OG1 LYS 305.A O no hydrogen 2.618 N/A