Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eqt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 2.796 N/A TYR 4.A OH GLU 22.A OE1 no hydrogen 2.552 N/A ASN 5.A N THR 3.A OG1 no hydrogen 2.910 N/A ASP 6.A N THR 3.A O no hydrogen 2.933 N/A ILE 7.A N TYR 4.A O no hydrogen 3.311 N/A GLY 9.A N GLU 175.A OE2 no hydrogen 2.867 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.891 N/A GLN 13.A NE2 GLU 164.A O no hydrogen 3.643 N/A LEU 14.A N LEU 10.A O no hydrogen 2.874 N/A GLN 15.A N LYS 11.A O no hydrogen 3.142 N/A GLU 16.A N LYS 12.A O no hydrogen 3.062 N/A LEU 17.A N GLN 13.A O no hydrogen 3.055 N/A ARG 18.A N LEU 14.A O no hydrogen 2.823 N/A ARG 18.A NE GLU 22.A OE1 no hydrogen 2.637 N/A ARG 18.A NH2 GLU 62.A OE2 no hydrogen 3.529 N/A GLU 19.A N GLN 15.A O no hydrogen 2.674 N/A ALA 20.A N GLU 16.A O no hydrogen 3.101 N/A ALA 20.A N LEU 17.A O no hydrogen 3.066 N/A ILE 21.A N LEU 17.A O no hydrogen 2.987 N/A ILE 21.A N ARG 18.A O no hydrogen 3.205 N/A LEU 23.A N ARG 18.A O no hydrogen 2.946 N/A LEU 25.A N ILE 21.A O no hydrogen 3.031 N/A LYS 26.A N GLU 22.A O no hydrogen 3.053 N/A HIS 27.A N LEU 23.A O no hydrogen 3.295 N/A PHE 31.A N PRO 28.A O no hydrogen 2.585 N/A VAL 34.A N PHE 31.A O no hydrogen 3.028 N/A GLY 35.A N GLU 32.A O no hydrogen 3.168 N/A ILE 36.A N PHE 31.A O no hydrogen 3.253 N/A VAL 42.A N VAL 139.A O no hydrogen 3.058 N/A LEU 43.A N ARG 161.A O no hydrogen 2.902 N/A LEU 44.A N ALA 141.A O no hydrogen 2.791 N/A TYR 45.A N ILE 163.A O no hydrogen 3.083 N/A GLY 46.A N THR 143.A O no hydrogen 3.169 N/A CYS 50.A SG PRO 47.A O no hydrogen 3.714 N/A CYS 50.A SG PRO 48.A O no hydrogen 3.540 N/A LYS 52.A NZ PRO 47.A O no hydrogen 3.489 N/A MET 55.A N GLY 51.A O no hydrogen 2.883 N/A ALA 56.A N LYS 52.A O no hydrogen 3.271 N/A LYS 57.A N THR 53.A O no hydrogen 2.926 N/A ALA 58.A N LEU 54.A O no hydrogen 2.868 N/A LEU 59.A N MET 55.A O no hydrogen 2.919 N/A ALA 60.A N ALA 56.A O no hydrogen 3.005 N/A HIS 61.A N LYS 57.A O no hydrogen 3.020 N/A GLU 62.A N ALA 58.A O no hydrogen 3.033 N/A VAL 63.A N LEU 59.A O no hydrogen 3.252 N/A ASN 64.A N HIS 61.A O no hydrogen 3.032 N/A ALA 65.A N ALA 60.A O no hydrogen 2.907 N/A THR 66.A N PRO 99.A O no hydrogen 2.859 N/A THR 66.A OG1 LYS 97.A O no hydrogen 2.632 N/A THR 66.A OG1 PRO 99.A O no hydrogen 3.053 N/A ILE 68.A N ILE 101.A O no hydrogen 2.939 N/A VAL 70.A N PHE 103.A O no hydrogen 2.953 N/A GLY 72.A N ASP 105.A O no hydrogen 2.691 N/A SER 73.A N GLU 106.A OE2 no hydrogen 3.156 N/A SER 73.A OG GLU 106.A OE2 no hydrogen 2.920 N/A GLU 74.A N VAL 71.A O no hydrogen 2.943 N/A LEU 75.A N GLY 72.A O no hydrogen 3.046 N/A VAL 76.A N SER 73.A O no hydrogen 3.130 N/A ARG 77.A NE GLU 74.A O no hydrogen 3.014 N/A ARG 77.A NH2 GLU 74.A O no hydrogen 3.040 N/A GLY 81.A N GLU 116.A OE1 no hydrogen 2.570 N/A GLU 82.A N TYR 79.A O no hydrogen 3.386 N/A ARG 85.A N GLY 81.A O no hydrogen 3.217 N/A LEU 86.A N GLU 82.A O no hydrogen 3.037 N/A VAL 87.A N GLY 83.A O no hydrogen 3.260 N/A HIS 88.A N ALA 84.A O no hydrogen 3.059 N/A HIS 88.A ND1 GLU 127.A OE2 no hydrogen 2.647 N/A GLU 89.A N ARG 85.A O no hydrogen 2.812 N/A LEU 90.A N LEU 86.A O no hydrogen 2.679 N/A PHE 91.A N VAL 87.A O no hydrogen 3.047 N/A GLU 92.A N HIS 88.A O no hydrogen 3.152 N/A LEU 93.A N GLU 89.A O no hydrogen 2.970 N/A ALA 94.A N LEU 90.A O no hydrogen 3.114 N/A LYS 95.A N PHE 91.A O no hydrogen 3.040 N/A GLU 96.A N GLU 92.A O no hydrogen 2.764 N/A LYS 97.A N LEU 93.A O no hydrogen 2.889 N/A ALA 98.A N LYS 95.A O no hydrogen 2.866 N/A THR 100.A OG1 ALA 94.A O no hydrogen 3.179 N/A ILE 101.A N THR 66.A O no hydrogen 2.782 N/A ILE 102.A N LYS 138.A O no hydrogen 2.811 N/A PHE 103.A N ILE 68.A O no hydrogen 2.805 N/A ILE 104.A N ILE 140.A O no hydrogen 2.866 N/A ASP 105.A N VAL 70.A O no hydrogen 2.949 N/A GLU 106.A N ASP 105.A OD1 no hydrogen 2.669 N/A ILE 107.A N ALA 142.A O no hydrogen 3.023 N/A ALA 109.A N GLU 106.A O no hydrogen 3.201 N/A ILE 110.A N ILE 107.A O no hydrogen 3.132 N/A GLY 111.A N ILE 107.A O no hydrogen 2.866 N/A ASN 118.A N ARG 115.A O no hydrogen 3.256 N/A ARG 119.A N GLU 116.A O no hydrogen 2.552 N/A THR 120.A N GLU 116.A O no hydrogen 3.031 N/A LEU 121.A N VAL 117.A O no hydrogen 2.855 N/A MET 122.A N ASN 118.A O no hydrogen 2.775 N/A GLN 123.A N ARG 119.A O no hydrogen 2.972 N/A GLN 123.A NE2 GLU 127.A OE2 no hydrogen 2.851 N/A LEU 124.A N THR 120.A O no hydrogen 3.193 N/A LEU 125.A N LEU 121.A O no hydrogen 3.062 N/A ALA 126.A N MET 122.A O no hydrogen 2.823 N/A GLU 127.A N GLN 123.A O no hydrogen 2.705 N/A MET 128.A N LEU 124.A O no hydrogen 2.878 N/A ASP 129.A N LEU 125.A O no hydrogen 2.822 N/A PHE 131.A N MET 128.A O no hydrogen 3.138 N/A ARG 134.A NH2 ASP 37.A OD1 no hydrogen 3.352 N/A LYS 138.A N THR 100.A O no hydrogen 3.096 N/A LYS 138.A NZ PRO 39.A O no hydrogen 3.373 N/A VAL 139.A N LYS 40.A O no hydrogen 3.043 N/A ILE 140.A N ILE 102.A O no hydrogen 2.672 N/A ALA 141.A N VAL 42.A O no hydrogen 2.994 N/A ALA 142.A N ILE 104.A O no hydrogen 3.186 N/A THR 143.A N LEU 44.A O no hydrogen 3.134 N/A THR 143.A OG1 ASP 108.A OD1 no hydrogen 2.596 N/A ASN 144.A ND2 GLY 46.A O no hydrogen 2.684 N/A ARG 145.A N THR 143.A OG1 no hydrogen 2.875 N/A LEU 149.A N PRO 146.A O no hydrogen 3.204 N/A ASP 150.A N GLY 111.A O no hydrogen 2.789 N/A ALA 152.A N ASP 150.A OD1 no hydrogen 2.706 N/A LEU 153.A N ASP 150.A O no hydrogen 2.876 N/A LEU 154.A N PRO 151.A O no hydrogen 2.850 N/A ARG 155.A N PRO 151.A O no hydrogen 3.247 N/A GLY 157.A N ASP 160.A OD1 no hydrogen 3.174 N/A ARG 158.A N ARG 155.A O no hydrogen 3.062 N/A ARG 158.A NE ASP 129.A OD1 no hydrogen 3.255 N/A ARG 158.A NH1 ALA 152.A O no hydrogen 2.807 N/A ARG 158.A NH2 ASP 129.A OD1 no hydrogen 3.388 N/A ARG 158.A NH2 ASP 129.A OD2 no hydrogen 2.551 N/A PHE 159.A N LEU 153.A O no hydrogen 2.789 N/A ILE 163.A N LEU 43.A O no hydrogen 2.891 N/A VAL 165.A N TYR 45.A O no hydrogen 2.632 N/A GLY 172.A N ASP 169.A OD1 no hydrogen 2.853 N/A ARG 173.A N ASP 169.A O no hydrogen 2.912 N/A ARG 173.A NE ALA 195.A O no hydrogen 2.923 N/A ARG 173.A NE THR 198.A OG1 no hydrogen 3.112 N/A ARG 173.A NH1 PRO 168.A O no hydrogen 3.207 N/A ARG 173.A NH2 ALA 195.A O no hydrogen 2.589 N/A LEU 174.A N PHE 170.A O no hydrogen 3.202 N/A GLU 175.A N GLU 171.A O no hydrogen 2.986 N/A ILE 176.A N GLY 172.A O no hydrogen 2.862 N/A LEU 177.A N ARG 173.A O no hydrogen 2.776 N/A LYS 178.A N LEU 174.A O no hydrogen 3.087 N/A VAL 179.A N GLU 175.A O no hydrogen 3.110 N/A HIS 180.A N ILE 176.A O no hydrogen 3.168 N/A THR 181.A N LYS 178.A O no hydrogen 3.194 N/A THR 181.A OG1 LEU 177.A O no hydrogen 2.666 N/A ARG 182.A NH1 ASN 5.A O no hydrogen 2.879 N/A ARG 182.A NH2 ASN 5.A O no hydrogen 3.128 N/A MET 184.A N THR 181.A O no hydrogen 3.436 N/A LYS 187.A N VAL 225.A O no hydrogen 3.168 N/A ASP 190.A N GLN 227.A OE1 no hydrogen 3.014 N/A ARG 192.A N ASP 190.A OD1 no hydrogen 2.930 N/A ALA 193.A N ASP 190.A OD1 no hydrogen 3.358 N/A ALA 195.A N LEU 191.A O no hydrogen 2.834 N/A GLU 196.A N ARG 192.A O no hydrogen 2.707 N/A MET 197.A N ALA 193.A O no hydrogen 3.016 N/A MET 197.A N ILE 194.A O no hydrogen 3.273 N/A THR 198.A OG1 ILE 194.A O no hydrogen 2.948 N/A THR 198.A OG1 ALA 195.A O no hydrogen 3.170 N/A ALA 201.A N THR 198.A O no hydrogen 2.987 N/A SER 202.A N ASP 205.A OD2 no hydrogen 3.072 N/A SER 202.A OG ASP 205.A OD2 no hydrogen 3.307 N/A ALA 204.A N GLY 49.A O no hydrogen 3.074 N/A ALA 204.A N SER 202.A OG no hydrogen 3.209 N/A ASP 205.A N SER 202.A OG no hydrogen 3.280 N/A LEU 206.A N SER 202.A O no hydrogen 3.114 N/A LYS 207.A N GLY 203.A O no hydrogen 3.210 N/A ALA 208.A N ALA 204.A O no hydrogen 2.853 N/A ILE 209.A N ASP 205.A O no hydrogen 2.715 N/A ALA 210.A N LEU 206.A O no hydrogen 3.052 N/A THR 211.A N LYS 207.A O no hydrogen 2.954 N/A THR 211.A OG1 LYS 207.A O no hydrogen 3.077 N/A GLU 212.A N ALA 208.A O no hydrogen 2.710 N/A ALA 213.A N ILE 209.A O no hydrogen 2.950 N/A GLY 214.A N ALA 210.A O no hydrogen 3.353 N/A MET 215.A N THR 211.A O no hydrogen 3.306 N/A PHE 216.A N GLU 212.A O no hydrogen 3.167 N/A ALA 217.A N ALA 213.A O no hydrogen 2.989 N/A ILE 218.A N GLY 214.A O no hydrogen 2.998 N/A ARG 219.A N MET 215.A O no hydrogen 2.704 N/A GLU 220.A N PHE 216.A O no hydrogen 3.178 N/A GLU 220.A N ALA 217.A O no hydrogen 2.923 N/A ARG 221.A N ILE 218.A O no hydrogen 2.346 N/A ARG 222.A N ALA 217.A O no hydrogen 3.193 N/A ARG 222.A NH1 ASP 229.A OD2 no hydrogen 2.990 N/A ARG 222.A NH2 ASP 229.A OD1 no hydrogen 2.956 N/A VAL 225.A N LYS 185.A O no hydrogen 2.812 N/A THR 226.A N ASP 229.A OD2 no hydrogen 3.368 N/A GLN 227.A NE2 ASP 190.A O no hydrogen 3.605 N/A PHE 230.A N THR 226.A O no hydrogen 3.302 N/A LEU 231.A N GLN 227.A O no hydrogen 2.832 N/A LYS 232.A N GLU 228.A O no hydrogen 3.086 N/A ALA 233.A N ASP 229.A O no hydrogen 2.856 N/A VAL 234.A N PHE 230.A O no hydrogen 2.764 N/A ASP 235.A N LEU 231.A O no hydrogen 3.238 N/A LYS 236.A N LYS 232.A O no hydrogen 2.687 N/A LYS 236.A NZ GLU 212.A OE1 no hydrogen 1.499 N/A VAL 237.A N ALA 233.A O no hydrogen 2.889 N/A LEU 238.A N VAL 234.A O no hydrogen 3.106 N/A LYS 243.A N GLY 239.A O no hydrogen 3.252 N/A LEU 244.A N ASN 240.A O no hydrogen 2.610 N/A GLN 246.A N ARG 242.A O no hydrogen 3.261 N/A GLN 247.A N LYS 243.A O no hydrogen 3.118 N/A ILE 248.A N LEU 245.A O no hydrogen 2.708 N/A THR 249.A N LEU 245.A O no hydrogen 2.741 N/A THR 249.A N GLN 246.A O no hydrogen 3.365 N/A