Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lez_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.743 N/A GLY 13.A N SER 10.A O no hydrogen 3.137 N/A VAL 18.A N LEU 15.A O no hydrogen 3.110 N/A GLU 19.A N LEU 15.A O no hydrogen 3.162 N/A TYR 20.A N PHE 16.A O no hydrogen 2.803 N/A ALA 21.A N GLN 17.A O no hydrogen 2.789 N/A GLN 22.A N VAL 18.A O no hydrogen 2.985 N/A GLN 22.A NE2 ASP 146.A OD2 no hydrogen 3.054 N/A GLU 23.A N GLU 19.A O no hydrogen 3.110 N/A ALA 24.A N TYR 20.A O no hydrogen 3.106 N/A VAL 25.A N ALA 21.A O no hydrogen 3.153 N/A LYS 26.A N GLN 22.A O no hydrogen 3.116 N/A LYS 26.A NZ GLU 23.A OE1 no hydrogen 3.077 N/A LYS 27.A N GLU 23.A O no hydrogen 3.422 N/A GLY 28.A N VAL 25.A O no hydrogen 2.970 N/A THR 30.A N GLU 45.A OE1 no hydrogen 3.009 N/A THR 30.A OG1 GLU 45.A OE1 no hydrogen 3.073 N/A THR 30.A OG1 ARG 161.A O no hydrogen 2.661 N/A ALA 31.A N ILE 159.A O no hydrogen 2.919 N/A VAL 32.A N GLY 43.A O no hydrogen 2.719 N/A GLY 33.A N ASN 157.A O no hydrogen 2.914 N/A VAL 34.A N VAL 41.A O no hydrogen 3.061 N/A ARG 35.A N LYS 155.A O no hydrogen 2.900 N/A GLY 36.A N ILE 39.A O no hydrogen 2.813 N/A VAL 40.A N MET 209.A O no hydrogen 3.162 N/A VAL 41.A N VAL 34.A O no hydrogen 3.062 N/A LEU 42.A N ALA 207.A O no hydrogen 2.977 N/A GLY 43.A N VAL 32.A O no hydrogen 2.880 N/A VAL 44.A N GLU 205.A O no hydrogen 3.010 N/A GLU 45.A N THR 30.A O no hydrogen 2.882 N/A GLN 53.A N ALA 50.A O no hydrogen 3.293 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.273 N/A THR 57.A N ASP 54.A O no hydrogen 3.227 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.954 N/A VAL 58.A N GLU 55.A O no hydrogen 3.204 N/A LEU 63.A N VAL 67.A O no hydrogen 2.879 N/A ASP 64.A N VAL 67.A O no hydrogen 3.103 N/A ASP 65.A N ASP 64.A OD1 no hydrogen 3.018 N/A ASN 66.A ND2 VAL 100.A O no hydrogen 3.423 N/A ASN 66.A ND2 PHE 134.A O no hydrogen 3.262 N/A VAL 67.A N ASP 64.A O no hydrogen 3.464 N/A CYS 68.A N VAL 132.A O no hydrogen 2.995 N/A ALA 70.A N LEU 130.A O no hydrogen 2.833 N/A ALA 72.A N SER 128.A O no hydrogen 3.007 N/A LEU 74.A N GLY 126.A O no hydrogen 2.862 N/A ALA 78.A N LEU 74.A O no hydrogen 2.995 N/A ARG 79.A N THR 75.A O no hydrogen 3.080 N/A ILE 80.A N ALA 76.A O no hydrogen 3.346 N/A VAL 81.A N ASP 77.A O no hydrogen 3.113 N/A ILE 82.A N ALA 78.A O no hydrogen 2.798 N/A ASN 83.A N ARG 79.A O no hydrogen 3.094 N/A ARG 84.A N ILE 80.A O no hydrogen 3.115 N/A ALA 85.A N VAL 81.A O no hydrogen 3.028 N/A ARG 86.A N ILE 82.A O no hydrogen 2.910 N/A ARG 86.A NE ALA 62.A O no hydrogen 2.749 N/A ARG 86.A NH1 ASN 83.A OD1.A no hydrogen 2.883 N/A ARG 86.A NH2 ALA 62.A O no hydrogen 2.883 N/A VAL 87.A N ASN 83.A O no hydrogen 2.925 N/A GLU 88.A N ARG 84.A O no hydrogen 3.009 N/A CYS 89.A N ALA 85.A O no hydrogen 2.976 N/A CYS 89.A SG LEU 63.A O no hydrogen 3.938 N/A CYS 89.A SG ALA 85.A O no hydrogen 3.307 N/A GLN 90.A N ARG 86.A O no hydrogen 3.430 N/A SER 91.A N VAL 87.A O no hydrogen 2.903 N/A HIS 92.A N GLU 88.A O no hydrogen 2.775 N/A ARG 93.A N CYS 89.A O no hydrogen 3.067 N/A ARG 93.A NE ASP 64.A OD1 no hydrogen 3.448 N/A ARG 93.A NE ASP 64.A OD2 no hydrogen 3.251 N/A ARG 93.A NH2 ASP 64.A OD1 no hydrogen 3.124 N/A ARG 93.A NH2 ASP 64.A OD2 no hydrogen 3.435 N/A LEU 94.A N GLN 90.A O no hydrogen 2.870 N/A THR 95.A N SER 91.A O no hydrogen 3.169 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.489 N/A THR 95.A OG1 HIS 92.A O no hydrogen 3.425 N/A GLU 97.A N ARG 93.A O no hydrogen 2.879 N/A VAL 102.A N ASP 135.A OD1 no hydrogen 3.397 N/A TYR 104.A N THR 101.A OG1 no hydrogen 2.963 N/A TYR 104.A OH GLU 88.A OE1 no hydrogen 2.844 N/A ILE 105.A N THR 101.A O no hydrogen 3.335 N/A THR 106.A N VAL 102.A O no hydrogen 3.038 N/A THR 106.A OG1 VAL 102.A O no hydrogen 2.914 N/A ARG 107.A N GLU 103.A O no hydrogen 2.823 N/A TYR 108.A N TYR 104.A O no hydrogen 2.909 N/A ILE 109.A N ILE 105.A O no hydrogen 2.951 N/A ALA 110.A N THR 106.A O no hydrogen 2.955 N/A SER 111.A N ARG 107.A O no hydrogen 3.087 N/A LEU 112.A N TYR 108.A O no hydrogen 2.965 N/A LYS 113.A N ILE 109.A O no hydrogen 3.016 N/A LYS 113.A NZ ILE 127.A O no hydrogen 3.211 N/A LYS 113.A NZ THR 145.A OG1 no hydrogen 2.785 N/A GLN 114.A N ALA 110.A O no hydrogen 2.819 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 2.909 N/A ARG 115.A N SER 111.A O no hydrogen 3.011 N/A ARG 115.A NH1 SER 111.A OG no hydrogen 3.147 N/A TYR 116.A N LEU 112.A O no hydrogen 3.276 N/A THR 117.A N GLN 114.A O no hydrogen 2.890 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.609 N/A GLN 118.A N ARG 115.A O no hydrogen 3.145 N/A SER 119.A OG ARG 115.A O no hydrogen 2.627 N/A GLY 121.A N ARG 4.A O no hydrogen 2.731 N/A ARG 123.A NH1 ASP 77.A OD2 no hydrogen 2.703 N/A ARG 123.A NH1 PRO 124.A O no hydrogen 2.982 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 2.943 N/A GLY 126.A N ASP 77.A OD2 no hydrogen 2.797 N/A SER 128.A N ALA 72.A O no hydrogen 3.039 N/A SER 128.A OG THR 145.A O no hydrogen 3.291 N/A ALA 129.A N THR 145.A O no hydrogen 3.085 N/A LEU 130.A N ALA 70.A O no hydrogen 2.768 N/A ILE 131.A N TYR 143.A O no hydrogen 2.824 N/A VAL 132.A N CYS 68.A O no hydrogen 2.893 N/A GLY 133.A N ARG 141.A O no hydrogen 3.177 N/A PHE 134.A N ASN 66.A O no hydrogen 3.427 N/A ASP 135.A N THR 139.A O no hydrogen 3.281 N/A GLY 138.A N ASP 135.A O no hydrogen 2.911 N/A THR 139.A OG1 ASP 137.A OD1 no hydrogen 3.487 N/A THR 139.A OG1 ASP 137.A OD2 no hydrogen 3.348 N/A ARG 141.A NE ASP 135.A OD2 no hydrogen 2.985 N/A ARG 141.A NH2 ASP 135.A OD2 no hydrogen 3.495 N/A TYR 143.A N ILE 131.A O no hydrogen 2.796 N/A GLN 144.A N HIS 152.A O no hydrogen 2.783 N/A GLN 144.A NE2 THR 145.A O no hydrogen 3.286 N/A THR 145.A N ALA 129.A O no hydrogen 2.944 N/A ASP 146.A N THR 150.A O no hydrogen 3.157 N/A SER 148.A N ASP 146.A OD2 no hydrogen 2.985 N/A SER 148.A OG ASP 146.A OD2 no hydrogen 2.902 N/A GLY 149.A N ASP 146.A O no hydrogen 2.917 N/A THR 150.A N SER 148.A OG no hydrogen 3.189 N/A THR 150.A OG1 SER 148.A OG no hydrogen 3.145 N/A HIS 152.A N GLN 144.A O no hydrogen 2.962 N/A TRP 154.A N LEU 142.A O no hydrogen 2.968 N/A ASN 157.A N GLY 33.A O no hydrogen 3.013 N/A ASN 157.A ND2 GLN 144.A OE1 no hydrogen 2.926 N/A ILE 159.A N ALA 31.A O no hydrogen 2.947 N/A ARG 161.A N GLY 28.A O no hydrogen 2.801 N/A ALA 163.A N GLY 160.A O no hydrogen 3.000 N/A VAL 166.A N GLY 162.A O no hydrogen 3.382 N/A ARG 167.A N ALA 163.A O no hydrogen 2.725 N/A ARG 167.A NE ASN 157.A OD1 no hydrogen 3.195 N/A ARG 167.A NH2 ASN 157.A OD1 no hydrogen 3.123 N/A GLU 168.A N LYS 164.A O no hydrogen 3.100 N/A PHE 169.A N SER 165.A O no hydrogen 2.967 N/A LEU 170.A N VAL 166.A O no hydrogen 3.031 N/A GLU 171.A N ARG 167.A O no hydrogen 2.876 N/A LYS 172.A N GLU 168.A O no hydrogen 3.357 N/A ASN 173.A N PHE 169.A O no hydrogen 2.952 N/A TYR 174.A N LEU 170.A O no hydrogen 2.792 N/A TYR 174.A OH ARG 35.A O no hydrogen 2.936 N/A ILE 179.A N THR 175.A O no hydrogen 3.284 N/A THR 185.A N THR 181.A O no hydrogen 3.302 N/A THR 185.A OG1 THR 181.A O no hydrogen 2.929 N/A ILE 186.A N ASP 182.A O no hydrogen 2.897 N/A LYS 187.A N ASP 183.A O no hydrogen 2.994 N/A LEU 188.A N LEU 184.A O no hydrogen 2.673 N/A VAL 189.A N THR 185.A O no hydrogen 3.324 N/A ILE 190.A N ILE 186.A O no hydrogen 3.299 N/A LYS 191.A N LYS 187.A O no hydrogen 2.840 N/A ALA 192.A N LEU 188.A O no hydrogen 3.133 N/A LEU 193.A N VAL 189.A O no hydrogen 3.048 N/A LEU 194.A N ILE 190.A O no hydrogen 2.857 N/A GLU 195.A N LYS 191.A O no hydrogen 3.340 N/A VAL 196.A N LEU 193.A O no hydrogen 2.857 N/A VAL 197.A N LEU 193.A O no hydrogen 2.780 N/A GLU 205.A N VAL 44.A O no hydrogen 3.028 N/A ALA 207.A N LEU 42.A O no hydrogen 2.960 N/A VAL 208.A N LYS 216.A O no hydrogen 2.824 N/A MET 209.A N VAL 40.A O no hydrogen 2.921 N/A ARG 210.A NE ASP 182.A OD2 no hydrogen 2.730 N/A ARG 210.A NH2 ASP 182.A OD2 no hydrogen 3.442 N/A ARG 211.A N ASP 38.A O no hydrogen 3.469 N/A ARG 211.A NE GLY 138.A O no hydrogen 3.041 N/A ARG 211.A NH2 GLY 138.A O no hydrogen 3.236 N/A GLN 213.A N ARG 210.A O no hydrogen 2.960 N/A SER 214.A OG GLN 213.A O no hydrogen 2.390 N/A LYS 216.A N VAL 208.A O no hydrogen 3.168 N/A LEU 218.A N LEU 206.A O no hydrogen 3.001 N/A ASN 219.A N ASN 219.A OD1.A no hydrogen 2.623 N/A GLU 222.A N ASN 219.A OD1.B no hydrogen 2.905 N/A ILE 223.A N ASN 219.A O no hydrogen 2.938 N/A GLU 224.A N PRO 220.A O no hydrogen 3.381 N/A TYR 226.A OH ASP 183.A OD1 no hydrogen 3.148 N/A VAL 227.A N ILE 223.A O no hydrogen 3.145 N/A ALA 228.A N GLU 224.A O no hydrogen 3.170 N/A GLU 229.A N LYS 225.A O no hydrogen 3.065 N/A ILE 230.A N TYR 226.A O no hydrogen 3.097 N/A ILE 230.A N VAL 227.A O no hydrogen 3.325 N/A GLU 231.A N VAL 227.A O no hydrogen 3.004 N/A LYS 232.A N ALA 228.A O no hydrogen 3.223 N/A LYS 234.A N ILE 230.A O no hydrogen 3.128 N/A