Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zdt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 2.A O no hydrogen 2.835 N/A VAL 3.A N PRO 1.A O no hydrogen 2.800 N/A LEU 8.A N PRO 4.A O no hydrogen 3.117 N/A GLN 9.A N GLU 5.A O no hydrogen 2.893 N/A LEU 10.A N LEU 6.A O no hydrogen 3.002 N/A LEU 11.A N ILE 7.A O no hydrogen 3.082 N/A GLN 12.A N LEU 8.A O no hydrogen 3.300 N/A LEU 13.A N LEU 10.A O no hydrogen 3.264 N/A GLU 14.A N LEU 11.A O no hydrogen 3.167 N/A ASP 18.A N ASP 16.A OD1 no hydrogen 3.191 N/A ALA 22.A N ASP 18.A O no hydrogen 3.368 N/A ARG 23.A N GLN 19.A O no hydrogen 2.960 N/A ILE 24.A N VAL 20.A O no hydrogen 2.954 N/A SER 27.A OG LEU 25.A O no hydrogen 2.515 N/A LEU 28.A N GLY 26.A O no hydrogen 3.096 N/A ALA 33.A N GLN 112.A OE1 no hydrogen 2.937 N/A LEU 38.A N ALA 34.A O no hydrogen 2.930 N/A CYS 39.A N PHE 35.A O no hydrogen 2.944 N/A CYS 39.A SG PHE 35.A O no hydrogen 3.385 N/A ARG 40.A N GLY 36.A O no hydrogen 2.958 N/A MET 41.A N LEU 37.A O no hydrogen 2.898 N/A ALA 42.A N LEU 38.A O no hydrogen 3.143 N/A ASP 43.A N CYS 39.A O no hydrogen 3.035 N/A GLN 44.A N ARG 40.A O no hydrogen 3.047 N/A THR 45.A N MET 41.A O no hydrogen 3.137 N/A THR 45.A OG1 MET 41.A O no hydrogen 2.851 N/A PHE 46.A N ALA 42.A O no hydrogen 2.957 N/A ILE 47.A N ASP 43.A O no hydrogen 3.050 N/A SER 48.A N GLN 44.A O no hydrogen 3.067 N/A SER 48.A OG THR 45.A O no hydrogen 2.936 N/A ILE 49.A N THR 45.A O no hydrogen 3.046 N/A VAL 50.A N PHE 46.A O no hydrogen 3.089 N/A ASP 51.A N ILE 47.A O no hydrogen 3.051 N/A TRP 52.A N SER 48.A O no hydrogen 2.994 N/A ALA 53.A N ILE 49.A O no hydrogen 2.999 N/A ARG 54.A N VAL 50.A O no hydrogen 2.972 N/A ARG 55.A N TRP 52.A O no hydrogen 3.140 N/A CYS 56.A N ALA 53.A O no hydrogen 3.112 N/A CYS 56.A SG TRP 52.A O no hydrogen 3.698 N/A PHE 59.A N MET 57.A O no hydrogen 2.833 N/A LYS 60.A N CYS 56.A O no hydrogen 3.067 N/A GLU 61.A N VAL 58.A O no hydrogen 3.028 N/A LEU 62.A N PHE 59.A O no hydrogen 3.148 N/A GLN 67.A N GLU 63.A O no hydrogen 3.133 N/A GLN 67.A NE2 PHE 59.A O no hydrogen 2.718 N/A MET 68.A N VAL 64.A O no hydrogen 2.918 N/A THR 69.A N ALA 65.A O no hydrogen 3.098 N/A THR 69.A OG1 ALA 65.A O no hydrogen 2.980 N/A LEU 70.A N ASP 66.A O no hydrogen 3.041 N/A LEU 71.A N GLN 67.A O no hydrogen 3.157 N/A GLN 72.A N MET 68.A O no hydrogen 2.732 N/A GLN 72.A NE2 MET 228.A O no hydrogen 2.989 N/A GLN 72.A NE2 GLN 233.A OE1 no hydrogen 2.783 N/A ASN 73.A N THR 69.A O no hydrogen 2.867 N/A ASN 73.A ND2 SER 151.A O no hydrogen 2.941 N/A CYS 74.A N LEU 71.A O no hydrogen 3.331 N/A CYS 74.A SG LEU 70.A O no hydrogen 3.307 N/A TRP 75.A NE1 GLN 233.A OE1 no hydrogen 2.651 N/A SER 76.A OG GLU 77.A OE1 no hydrogen 3.143 N/A SER 76.A OG SER 203.A OG no hydrogen 3.305 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.753 N/A LEU 78.A N CYS 74.A O no hydrogen 2.890 N/A LEU 79.A N TRP 75.A O no hydrogen 3.185 N/A VAL 80.A N SER 76.A O no hydrogen 2.949 N/A PHE 81.A N GLU 77.A O no hydrogen 2.889 N/A ASP 82.A N LEU 78.A O no hydrogen 2.835 N/A HIS 83.A N LEU 79.A O no hydrogen 2.976 N/A ILE 84.A N VAL 80.A O no hydrogen 2.795 N/A TYR 85.A N PHE 81.A O no hydrogen 3.012 N/A ARG 86.A N ASP 82.A O no hydrogen 3.248 N/A ARG 86.A NH1 ASP 82.A OD1 no hydrogen 2.925 N/A ARG 86.A NH2 ASP 82.A OD1 no hydrogen 2.854 N/A GLN 87.A N HIS 83.A O no hydrogen 3.158 N/A GLN 87.A NE2 HIS 83.A ND1 no hydrogen 3.108 N/A GLN 87.A NE2 HIS 83.A O no hydrogen 3.049 N/A GLN 87.A NE2 LEU 97.A O no hydrogen 2.941 N/A VAL 88.A N ILE 84.A O no hydrogen 3.068 N/A VAL 88.A N TYR 85.A O no hydrogen 3.110 N/A GLN 89.A N TYR 85.A O no hydrogen 3.025 N/A HIS 90.A NE2 SER 95.A OG no hydrogen 2.958 N/A GLY 91.A N GLN 87.A O no hydrogen 3.259 N/A LYS 92.A NZ GLU 103.A OE1 no hydrogen 3.347 N/A LYS 92.A NZ GLU 103.A OE2 no hydrogen 3.516 N/A SER 95.A OG HIS 90.A NE2 no hydrogen 2.958 N/A ILE 96.A N VAL 104.A O no hydrogen 2.721 N/A LEU 97.A N GLN 87.A OE1 no hydrogen 2.989 N/A LEU 98.A N GLN 102.A O no hydrogen 2.818 N/A GLY 101.A N LEU 98.A O no hydrogen 2.897 N/A GLN 102.A N THR 100.A OG1 no hydrogen 3.309 N/A VAL 104.A N ILE 96.A O no hydrogen 2.740 N/A LEU 106.A N GLY 94.A O no hydrogen 2.953 N/A ALA 110.A N LEU 106.A O no hydrogen 2.995 N/A THR 111.A N THR 107.A O no hydrogen 3.058 N/A THR 111.A N THR 108.A O no hydrogen 3.176 N/A THR 111.A OG1 THR 108.A O no hydrogen 3.425 N/A GLN 112.A N THR 108.A O no hydrogen 3.098 N/A ALA 113.A N VAL 109.A O no hydrogen 2.997 N/A HIS 118.A N GLY 114.A O no hydrogen 3.124 N/A SER 119.A N SER 115.A O no hydrogen 3.144 N/A SER 119.A OG SER 115.A O no hydrogen 2.712 N/A LEU 120.A N LEU 116.A O no hydrogen 3.157 N/A VAL 121.A N LEU 117.A O no hydrogen 3.050 N/A LEU 122.A N HIS 118.A O no hydrogen 3.124 N/A ARG 123.A N SER 119.A O no hydrogen 2.946 N/A ALA 124.A N LEU 120.A O no hydrogen 2.972 N/A GLN 125.A N VAL 121.A O no hydrogen 3.049 N/A GLU 126.A N LEU 122.A O no hydrogen 3.118 N/A LEU 127.A N ARG 123.A O no hydrogen 3.345 N/A VAL 128.A N ALA 124.A O no hydrogen 2.990 N/A LEU 129.A N GLN 125.A O no hydrogen 3.053 N/A GLN 130.A N GLU 126.A O no hydrogen 3.067 N/A LEU 131.A N LEU 127.A O no hydrogen 3.154 N/A LEU 132.A N VAL 128.A O no hydrogen 2.972 N/A ALA 133.A N LEU 129.A O no hydrogen 3.059 N/A LEU 134.A N GLN 130.A O no hydrogen 3.144 N/A GLN 135.A N LEU 132.A O no hydrogen 3.063 N/A LEU 136.A N LEU 131.A O no hydrogen 3.001 N/A ASP 137.A N GLU 140.A OE1 no hydrogen 3.162 N/A GLN 139.A N GLN 139.A OE1 no hydrogen 2.793 N/A GLU 140.A N ASP 137.A OD1 no hydrogen 2.983 N/A PHE 141.A N ASP 137.A O no hydrogen 2.812 N/A VAL 142.A N ARG 138.A O no hydrogen 3.066 N/A CYS 143.A N GLN 139.A O no hydrogen 3.351 N/A CYS 143.A SG ALA 170.A O no hydrogen 3.355 N/A LEU 144.A N GLU 140.A O no hydrogen 2.892 N/A LYS 145.A N PHE 141.A O no hydrogen 3.096 N/A PHE 146.A N VAL 142.A O no hydrogen 3.223 N/A ILE 147.A N CYS 143.A O no hydrogen 2.971 N/A ILE 148.A N LEU 144.A O no hydrogen 2.975 N/A LEU 149.A N LYS 145.A O no hydrogen 3.082 N/A PHE 150.A N PHE 146.A O no hydrogen 3.136 N/A SER 151.A N ILE 148.A O no hydrogen 3.206 N/A SER 151.A OG ILE 148.A O no hydrogen 2.583 N/A PHE 156.A N ASP 153.A O no hydrogen 3.165 N/A LEU 157.A N LEU 154.A O no hydrogen 3.121 N/A ASN 158.A N ASP 66.A OD1 no hydrogen 3.089 N/A ASN 159.A N ASP 66.A OD2 no hydrogen 3.095 N/A LEU 162.A N ASN 159.A OD1 no hydrogen 3.040 N/A LYS 164.A N HIS 160.A O no hydrogen 2.973 N/A ASP 165.A N ILE 161.A O no hydrogen 3.351 N/A ALA 166.A N LEU 162.A O no hydrogen 3.037 N/A GLN 167.A N VAL 163.A O no hydrogen 2.909 N/A GLN 167.A NE2 PHE 150.A O no hydrogen 2.885 N/A GLN 167.A NE2 LEU 152.A O no hydrogen 2.735 N/A GLU 168.A N LYS 164.A O no hydrogen 2.989 N/A LYS 169.A N ASP 165.A O no hydrogen 2.836 N/A LYS 169.A NZ ASP 165.A OD1 no hydrogen 3.490 N/A LYS 169.A NZ ASP 165.A OD2 no hydrogen 3.229 N/A ALA 170.A N ALA 166.A O no hydrogen 3.007 N/A ASN 171.A N GLN 167.A O no hydrogen 3.413 N/A ALA 172.A N GLU 168.A O no hydrogen 3.050 N/A ALA 173.A N LYS 169.A O no hydrogen 3.065 N/A LEU 174.A N ALA 170.A O no hydrogen 3.158 N/A LEU 175.A N ASN 171.A O no hydrogen 3.028 N/A ASP 176.A N ALA 172.A O no hydrogen 2.983 N/A TYR 177.A N ALA 173.A O no hydrogen 3.024 N/A TYR 177.A OH ASP 137.A OD2 no hydrogen 2.492 N/A THR 178.A N LEU 174.A O no hydrogen 2.979 N/A THR 178.A OG1 LEU 174.A O no hydrogen 2.886 N/A THR 178.A OG1 LEU 175.A O no hydrogen 3.085 N/A LEU 179.A N LEU 175.A O no hydrogen 2.955 N/A CYS 180.A N ASP 176.A O no hydrogen 3.274 N/A CYS 180.A SG ASP 176.A O no hydrogen 3.240 N/A HIS 181.A N TYR 177.A O no hydrogen 2.955 N/A HIS 181.A ND1 TYR 177.A O no hydrogen 2.917 N/A TYR 182.A N THR 178.A O no hydrogen 3.039 N/A LYS 188.A NZ LEU 134.A O no hydrogen 2.733 N/A LYS 188.A NZ GLN 135.A O no hydrogen 3.225 N/A LYS 188.A NZ GLU 140.A OE1 no hydrogen 2.852 N/A LYS 188.A NZ GLU 140.A OE2 no hydrogen 2.857 N/A GLN 190.A N ASP 187.A OD1 no hydrogen 3.136 N/A GLN 191.A N ASP 187.A O no hydrogen 3.009 N/A LEU 192.A N LYS 188.A O no hydrogen 2.983 N/A LEU 193.A N PHE 189.A O no hydrogen 3.129 N/A LEU 194.A N GLN 190.A O no hydrogen 2.989 N/A CYS 195.A N GLN 191.A O no hydrogen 3.092 N/A CYS 195.A SG GLN 191.A O no hydrogen 3.550 N/A LEU 196.A N LEU 192.A O no hydrogen 3.089 N/A VAL 197.A N LEU 193.A O no hydrogen 3.236 N/A GLU 198.A N LEU 194.A O no hydrogen 3.279 N/A VAL 199.A N CYS 195.A O no hydrogen 2.919 N/A ARG 200.A N LEU 196.A O no hydrogen 3.029 N/A ALA 201.A N VAL 197.A O no hydrogen 3.126 N/A LEU 202.A N GLU 198.A O no hydrogen 2.966 N/A SER 203.A N VAL 199.A O no hydrogen 3.030 N/A SER 203.A OG SER 76.A OG no hydrogen 3.305 N/A SER 203.A OG ARG 200.A O no hydrogen 3.098 N/A MET 204.A N ARG 200.A O no hydrogen 3.140 N/A GLN 205.A N ALA 201.A O no hydrogen 3.236 N/A ALA 206.A N LEU 202.A O no hydrogen 2.920 N/A LYS 207.A N SER 203.A O no hydrogen 3.073 N/A GLU 208.A N MET 204.A O no hydrogen 3.171 N/A TYR 209.A N GLN 205.A O no hydrogen 3.067 N/A LEU 210.A N ALA 206.A O no hydrogen 2.933 N/A TYR 211.A N LYS 207.A O no hydrogen 2.824 N/A HIS 212.A N GLU 208.A O no hydrogen 2.934 N/A LYS 213.A N TYR 209.A O no hydrogen 3.094 N/A LYS 213.A NZ GLU 218.A OE2 no hydrogen 3.236 N/A HIS 214.A N LEU 210.A O no hydrogen 3.031 N/A LEU 215.A N TYR 211.A O no hydrogen 3.021 N/A GLY 216.A N HIS 212.A O no hydrogen 3.340 N/A ASN 217.A N HIS 214.A O no hydrogen 3.137 N/A GLU 218.A N LYS 213.A O no hydrogen 2.906 N/A ASN 223.A N PRO 220.A O no hydrogen 3.323 N/A LEU 224.A N ASP 43.A OD2 no hydrogen 3.016 N/A LEU 225.A N ASP 43.A OD1 no hydrogen 3.340 N/A ILE 226.A N ASN 223.A OD1 no hydrogen 3.023 N/A GLU 227.A N ASN 223.A O no hydrogen 3.368 N/A MET 228.A N LEU 224.A O no hydrogen 2.994 N/A LEU 229.A N LEU 225.A O no hydrogen 2.977 N/A GLN 230.A N ILE 226.A O no hydrogen 3.120 N/A GLN 233.A NE2 LEU 229.A O no hydrogen 3.401 N/A