Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fz1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N MET 1.A O no hydrogen 3.040 N/A GLN 5.A N ARG 22.A O no hydrogen 3.004 N/A VAL 7.A N LYS 20.A O no hydrogen 2.704 N/A GLU 8.A N LYS 20.A O no hydrogen 3.268 N/A LYS 9.A NZ GLU 12.A OE2 no hydrogen 2.719 N/A ILE 10.A N VAL 18.A O no hydrogen 2.986 N/A VAL 18.A N GLY 11.A O no hydrogen 2.906 N/A TYR 19.A N LEU 32.A O no hydrogen 2.800 N/A LYS 20.A N GLU 8.A O no hydrogen 2.819 N/A ALA 21.A N VAL 30.A O no hydrogen 2.905 N/A ARG 22.A N GLN 5.A O no hydrogen 2.812 N/A ARG 22.A NH1 GLY 27.A O no hydrogen 2.939 N/A ASN 23.A N GLU 28.A O no hydrogen 2.632 N/A LYS 24.A N ASN 3.A O no hydrogen 2.768 N/A LYS 24.A NZ GLU 2.A O no hydrogen 2.678 N/A LYS 24.A NZ PHE 4.A O no hydrogen 3.510 N/A LEU 25.A N ASN 23.A OD1 no hydrogen 2.937 N/A THR 26.A N ASN 23.A OD1 no hydrogen 3.326 N/A THR 26.A OG1 GLU 28.A OE1 no hydrogen 3.114 N/A GLY 27.A N ASN 23.A O no hydrogen 2.832 N/A GLU 28.A N THR 26.A OG1 no hydrogen 3.291 N/A VAL 30.A N ALA 21.A O no hydrogen 2.805 N/A ALA 31.A N PHE 73.A O no hydrogen 3.066 N/A LEU 32.A N TYR 19.A O no hydrogen 2.694 N/A LYS 33.A N LEU 71.A O no hydrogen 2.828 N/A LYS 33.A NZ ASP 138.A OD1 no hydrogen 3.534 N/A LYS 33.A NZ ASP 138.A OD2 no hydrogen 3.317 N/A LYS 34.A N VAL 17.A O no hydrogen 2.917 N/A ILE 35.A N LEU 69.A O no hydrogen 2.766 N/A ALA 41.A N PRO 38.A O no hydrogen 3.117 N/A ILE 42.A N PRO 38.A O no hydrogen 3.250 N/A ARG 43.A N SER 39.A O no hydrogen 3.077 N/A GLU 44.A N THR 40.A O no hydrogen 3.371 N/A ILE 45.A N ALA 41.A O no hydrogen 2.963 N/A SER 46.A N ILE 42.A O no hydrogen 2.987 N/A SER 46.A OG ILE 42.A O no hydrogen 2.821 N/A LEU 47.A N ARG 43.A O no hydrogen 3.122 N/A LEU 48.A N ILE 45.A O no hydrogen 2.803 N/A LYS 49.A N ILE 45.A O no hydrogen 3.240 N/A GLU 50.A N LEU 47.A O no hydrogen 3.251 N/A LEU 51.A N LEU 48.A O no hydrogen 3.029 N/A ASN 52.A N GLU 50.A O no hydrogen 2.892 N/A ASN 52.A ND2 LYS 49.A O no hydrogen 3.288 N/A HIS 53.A NE2 ASN 55.A OD1 no hydrogen 3.173 N/A ASN 55.A ND2 GLN 103.A OE1 no hydrogen 3.127 N/A ASN 55.A ND2 ILE 134.A O no hydrogen 3.091 N/A ILE 56.A N HIS 53.A O no hydrogen 2.966 N/A VAL 57.A N LEU 136.A O no hydrogen 2.903 N/A LYS 58.A N GLU 74.A OE2 no hydrogen 2.942 N/A LEU 60.A N VAL 72.A O no hydrogen 2.614 N/A ASP 61.A N VAL 72.A O no hydrogen 3.216 N/A ILE 63.A N TYR 70.A O no hydrogen 2.855 N/A THR 65.A N LYS 68.A O no hydrogen 3.065 N/A LYS 68.A N THR 65.A O no hydrogen 2.987 N/A LEU 69.A N ILE 35.A O no hydrogen 3.372 N/A TYR 70.A N ILE 63.A O no hydrogen 2.814 N/A LEU 71.A N LYS 33.A O no hydrogen 2.894 N/A VAL 72.A N ASP 61.A O no hydrogen 2.820 N/A PHE 73.A N ALA 31.A O no hydrogen 2.832 N/A GLU 74.A N LYS 58.A O no hydrogen 2.767 N/A LEU 80.A N LEU 126.A O no hydrogen 2.866 N/A LYS 81.A NZ LYS 81.A O no hydrogen 2.715 N/A LYS 81.A NZ ASP 85.A OD2 no hydrogen 2.844 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 2.777 N/A PHE 83.A N ASP 79.A O no hydrogen 3.094 N/A MET 84.A N LEU 80.A O no hydrogen 2.714 N/A ASP 85.A N LYS 81.A O no hydrogen 2.797 N/A ALA 86.A N LYS 82.A O no hydrogen 2.834 N/A SER 87.A N MET 84.A O no hydrogen 3.155 N/A SER 87.A OG PHE 83.A O no hydrogen 2.778 N/A ALA 88.A N ASP 85.A O no hydrogen 3.302 N/A GLY 91.A N SER 87.A O no hydrogen 2.567 N/A LEU 96.A N PRO 93.A O no hydrogen 2.923 N/A ILE 97.A N PRO 93.A O no hydrogen 3.049 N/A LYS 98.A N LEU 94.A O no hydrogen 2.828 N/A LYS 98.A NZ PHE 271.A O no hydrogen 3.129 N/A LYS 98.A NZ ASP 274.A OD1 no hydrogen 2.639 N/A SER 99.A N PRO 95.A O no hydrogen 2.963 N/A TYR 100.A N LEU 96.A O no hydrogen 2.909 N/A LEU 101.A N ILE 97.A O no hydrogen 2.847 N/A PHE 102.A N LYS 98.A O no hydrogen 2.800 N/A GLN 103.A N SER 99.A O no hydrogen 2.960 N/A GLN 103.A NE2 SER 99.A O no hydrogen 3.487 N/A GLN 103.A NE2 SER 99.A OG no hydrogen 3.051 N/A GLN 103.A NE2 GLY 132.A O no hydrogen 2.917 N/A LEU 104.A N TYR 100.A O no hydrogen 3.031 N/A LEU 105.A N LEU 101.A O no hydrogen 2.987 N/A GLN 106.A N PHE 102.A O no hydrogen 3.034 N/A GLY 107.A N GLN 103.A O no hydrogen 2.960 N/A LEU 108.A N LEU 104.A O no hydrogen 2.795 N/A ALA 109.A N LEU 105.A O no hydrogen 2.767 N/A PHE 110.A N GLN 106.A O no hydrogen 3.000 N/A CYS 111.A N GLY 107.A O no hydrogen 2.984 N/A CYS 111.A SG GLY 107.A O no hydrogen 3.434 N/A HIS 112.A N LEU 108.A O no hydrogen 2.749 N/A HIS 112.A NE2 ASP 171.A OD2 no hydrogen 2.900 N/A SER 113.A N ALA 109.A O no hydrogen 2.958 N/A SER 113.A OG PHE 110.A O no hydrogen 2.641 N/A HIS 114.A N PHE 110.A O no hydrogen 3.265 N/A HIS 114.A N CYS 111.A O no hydrogen 2.894 N/A ARG 115.A N HIS 112.A O no hydrogen 2.902 N/A VAL 116.A N CYS 111.A O no hydrogen 3.045 N/A HIS 118.A N ASP 171.A OD2 no hydrogen 2.737 N/A ARG 119.A N ASP 171.A OD1 no hydrogen 2.805 N/A ARG 119.A NH1 TYR 166.A OH no hydrogen 3.081 N/A LYS 122.A NZ ASP 120.A OD2 no hydrogen 3.254 N/A ASN 125.A N LYS 122.A O no hydrogen 2.840 N/A ASN 125.A ND2 HIS 118.A NE2 no hydrogen 3.658 N/A ASN 125.A ND2 ASP 120.A O no hydrogen 2.803 N/A LEU 126.A N PRO 123.A O no hydrogen 3.183 N/A LEU 127.A N LYS 135.A O no hydrogen 2.819 N/A ILE 128.A N GLN 78.A O no hydrogen 2.818 N/A ASN 129.A N ALA 133.A O no hydrogen 3.219 N/A GLU 131.A N ASN 129.A OD1 no hydrogen 2.911 N/A GLY 132.A N ASN 129.A O no hydrogen 3.380 N/A ALA 133.A N ASN 129.A OD1 no hydrogen 2.961 N/A ILE 134.A N GLN 103.A OE1 no hydrogen 3.164 N/A LYS 135.A N LEU 127.A O no hydrogen 2.643 N/A LYS 135.A NZ GLU 74.A OE1 no hydrogen 2.807 N/A LYS 135.A NZ GLU 74.A OE2 no hydrogen 3.497 N/A LEU 136.A N ASN 55.A O no hydrogen 2.834 N/A ALA 137.A N ASN 125.A O no hydrogen 2.795 N/A PHE 145.A N LEU 141.A O no hydrogen 3.265 N/A GLY 146.A N ALA 142.A O no hydrogen 2.924 N/A TYR 154.A OH GLU 181.A OE1 no hydrogen 3.428 N/A TYR 154.A OH GLU 181.A OE2 no hydrogen 2.602 N/A ARG 155.A N LEU 152.A O no hydrogen 3.019 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.691 N/A ILE 159.A N ALA 156.A O no hydrogen 3.118 N/A LEU 160.A N ALA 156.A O no hydrogen 3.284 N/A LEU 161.A N PRO 157.A O no hydrogen 2.830 N/A GLY 162.A N ILE 159.A O no hydrogen 3.062 N/A CYS 163.A N GLU 158.A O no hydrogen 2.909 N/A ALA 169.A N SER 167.A OG no hydrogen 3.080 N/A VAL 170.A N SER 167.A O no hydrogen 3.029 N/A ASP 171.A N THR 168.A O no hydrogen 3.069 N/A TRP 173.A N ALA 169.A O no hydrogen 3.069 N/A SER 174.A N VAL 170.A O no hydrogen 3.152 N/A SER 174.A OG TYR 154.A O no hydrogen 2.702 N/A SER 174.A OG VAL 170.A O no hydrogen 3.144 N/A LEU 175.A N ASP 171.A O no hydrogen 2.986 N/A GLY 176.A N ILE 172.A O no hydrogen 2.865 N/A CYS 177.A N TRP 173.A O no hydrogen 3.029 N/A CYS 177.A SG TRP 173.A O no hydrogen 3.526 N/A ILE 178.A N SER 174.A O no hydrogen 3.029 N/A PHE 179.A N LEU 175.A O no hydrogen 2.836 N/A ALA 180.A N GLY 176.A O no hydrogen 3.005 N/A GLU 181.A N CYS 177.A O no hydrogen 3.099 N/A MET 182.A N ILE 178.A O no hydrogen 2.904 N/A VAL 183.A N PHE 179.A O no hydrogen 3.130 N/A THR 184.A N ALA 180.A O no hydrogen 2.895 N/A THR 184.A OG1 ALA 180.A O no hydrogen 3.072 N/A ARG 185.A N GLU 181.A O no hydrogen 2.839 N/A ARG 185.A NH2 ALA 88.A O no hydrogen 3.275 N/A ARG 186.A N THR 184.A OG1 no hydrogen 3.301 N/A GLY 191.A N PHE 189.A O no hydrogen 2.978 N/A GLY 191.A N GLN 197.A OE1 no hydrogen 2.845 N/A ASP 192.A N ASP 196.A OD2 no hydrogen 3.113 N/A ASP 196.A N SER 193.A OG no hydrogen 2.980 N/A GLN 197.A N SER 193.A O no hydrogen 2.940 N/A GLN 197.A NE2 PHE 189.A O no hydrogen 2.814 N/A LEU 198.A N GLU 194.A O no hydrogen 3.059 N/A PHE 199.A N ILE 195.A O no hydrogen 2.883 N/A ARG 200.A N ASP 196.A O no hydrogen 2.896 N/A ARG 200.A NE ASP 196.A OD2 no hydrogen 2.925 N/A ILE 201.A N GLN 197.A O no hydrogen 3.010 N/A PHE 202.A N LEU 198.A O no hydrogen 2.858 N/A ARG 203.A N PHE 199.A O no hydrogen 2.912 N/A THR 204.A N ARG 200.A O no hydrogen 3.370 N/A THR 204.A N ILE 201.A O no hydrogen 3.240 N/A LEU 205.A N ILE 201.A O no hydrogen 2.868 N/A THR 207.A N TRP 229.A O no hydrogen 2.948 N/A THR 207.A OG1 PRO 227.A O no hydrogen 2.677 N/A VAL 212.A N ASP 209.A OD2 no hydrogen 3.067 N/A TRP 213.A N ASP 209.A O no hydrogen 2.904 N/A GLY 215.A N GLU 210.A OE1 no hydrogen 2.757 N/A GLY 215.A N GLU 210.A OE2 no hydrogen 3.267 N/A VAL 216.A N TRP 213.A O no hydrogen 3.051 N/A THR 217.A N GLU 210.A OE2 no hydrogen 3.081 N/A THR 217.A OG1 GLU 210.A OE2 no hydrogen 2.734 N/A SER 218.A N GLY 215.A O no hydrogen 3.094 N/A SER 218.A OG GLY 215.A O no hydrogen 3.102 N/A MET 219.A N VAL 216.A O no hydrogen 3.112 N/A ASP 221.A N LEU 161.A O no hydrogen 2.938 N/A TYR 222.A N MET 219.A O no hydrogen 2.981 N/A LYS 223.A NZ ASP 221.A O no hydrogen 3.531 N/A PHE 226.A N LYS 223.A O no hydrogen 2.924 N/A TRP 229.A N THR 207.A OG1 no hydrogen 2.786 N/A ARG 231.A NH1 LEU 205.A O no hydrogen 2.954 N/A GLN 232.A N THR 204.A O no hydrogen 3.034 N/A GLN 232.A NE2 ALA 230.A O no hydrogen 3.500 N/A LYS 236.A N ASP 233.A O no hydrogen 2.955 N/A LYS 236.A NZ GLN 232.A OE1 no hydrogen 2.700 N/A VAL 237.A N PHE 234.A O no hydrogen 3.052 N/A VAL 238.A N PHE 234.A O no hydrogen 3.186 N/A LEU 241.A N VAL 238.A O no hydrogen 2.899 N/A GLY 245.A N ASP 242.A OD2 no hydrogen 2.865 N/A ARG 246.A N ASP 242.A O no hydrogen 2.828 N/A ARG 246.A NH2 GLU 243.A OE1 no hydrogen 2.731 N/A SER 247.A N GLU 243.A O no hydrogen 2.809 N/A SER 247.A OG HIS 269.A NE2 no hydrogen 3.371 N/A LEU 248.A N ASP 244.A O no hydrogen 3.042 N/A LEU 249.A N GLY 245.A O no hydrogen 2.928 N/A SER 250.A N ARG 246.A O no hydrogen 2.950 N/A SER 250.A OG ARG 246.A O no hydrogen 3.536 N/A SER 250.A OG SER 247.A O no hydrogen 2.670 N/A GLN 251.A N SER 247.A O no hydrogen 3.165 N/A MET 252.A N LEU 248.A O no hydrogen 3.001 N/A LEU 253.A N LEU 249.A O no hydrogen 2.984 N/A LEU 253.A N SER 250.A O no hydrogen 3.247 N/A TYR 255.A OH GLY 206.A O no hydrogen 2.613 N/A ASN 258.A N ASP 256.A OD1 no hydrogen 3.056 N/A LYS 259.A N ASP 256.A O no hydrogen 2.918 N/A ARG 260.A N ASP 256.A O no hydrogen 3.067 N/A ARG 260.A NE HIS 254.A O no hydrogen 2.787 N/A ARG 260.A NH1 GLU 158.A OE1 no hydrogen 3.482 N/A ARG 260.A NH1 GLU 158.A OE2 no hydrogen 2.944 N/A ARG 260.A NH1 ALA 169.A O no hydrogen 2.908 N/A ARG 260.A NH2 GLU 158.A OE1 no hydrogen 2.894 N/A ARG 260.A NH2 HIS 254.A O no hydrogen 3.177 N/A ARG 260.A NH2 TYR 255.A O no hydrogen 2.951 N/A ILE 261.A N GLN 251.A O no hydrogen 2.907 N/A ALA 265.A N SER 262.A OG no hydrogen 3.002 N/A ALA 266.A N SER 262.A O no hydrogen 2.996 N/A LEU 267.A N ALA 263.A O no hydrogen 3.143 N/A LEU 267.A N LYS 264.A O no hydrogen 3.265 N/A ALA 268.A N ALA 265.A O no hydrogen 3.119 N/A HIS 269.A N ALA 266.A O no hydrogen 2.961 N/A PHE 271.A N HIS 269.A ND1 no hydrogen 2.940 N/A PHE 272.A N HIS 269.A O no hydrogen 3.032 N/A GLN 273.A N PRO 270.A O no hydrogen 2.930 N/A VAL 275.A N PHE 272.A O no hydrogen 3.162 N/A ARG 283.A NE HIS 281.A NE2 no hydrogen 3.163 N/A