Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m7w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ILE 5.A O no hydrogen 2.884 N/A THR 2.A OG1 ILE 5.A O no hydrogen 3.422 N/A THR 2.A OG1 GLU 73.A OE1 no hydrogen 2.442 N/A HIS 4.A N THR 2.A OG1 no hydrogen 3.412 N/A HIS 4.A ND1 GLU 73.A OE2 no hydrogen 2.683 N/A ILE 5.A N THR 2.A OG1 no hydrogen 2.841 N/A GLY 6.A N ASN 40.A OD1 no hydrogen 2.834 N/A ASN 8.A N ASP 11.A OD2 no hydrogen 2.756 N/A ARG 9.A NH2 GLU 77.A OE1 no hydrogen 3.549 N/A ASP 11.A N ASN 8.A O no hydrogen 2.939 N/A ALA 13.A N SER 57.A OG no hydrogen 2.743 N/A ILE 16.A N ASN 82.A O no hydrogen 2.956 N/A LEU 17.A N SER 57.A O no hydrogen 2.852 N/A LEU 18.A N ILE 84.A O no hydrogen 2.799 N/A LEU 23.A N ASP 21.A OD1 no hydrogen 2.661 N/A ALA 25.A N ASP 21.A O no hydrogen 3.195 N/A LYS 26.A N PRO 22.A O no hydrogen 3.158 N/A LYS 26.A NZ GLU 30.A OE2 no hydrogen 2.885 N/A TYR 27.A N LEU 23.A O no hydrogen 3.043 N/A TYR 27.A OH ASN 218.A OD1 no hydrogen 2.811 N/A ILE 28.A N ARG 24.A O no hydrogen 2.922 N/A ALA 29.A N ALA 25.A O no hydrogen 3.035 N/A GLU 30.A N LYS 26.A O no hydrogen 2.965 N/A THR 31.A N TYR 27.A O no hydrogen 2.832 N/A THR 31.A OG1 TYR 27.A O no hydrogen 2.705 N/A PHE 32.A N ILE 28.A O no hydrogen 2.877 N/A LEU 33.A N ALA 29.A O no hydrogen 3.122 N/A GLU 34.A N THR 50.A O no hydrogen 2.970 N/A VAL 37.A N THR 48.A O no hydrogen 2.889 N/A TYR 39.A N GLY 46.A O no hydrogen 2.939 N/A TYR 39.A OH GLN 59.A OE1 no hydrogen 2.611 N/A ASN 40.A N GLY 46.A O no hydrogen 3.450 N/A ASN 40.A ND2 HIS 4.A O no hydrogen 3.637 N/A ASN 40.A ND2 VAL 42.A O no hydrogen 3.689 N/A VAL 42.A N ASN 40.A OD1 no hydrogen 3.182 N/A GLY 44.A N ASN 41.A O no hydrogen 2.883 N/A GLY 46.A N ASN 40.A O no hydrogen 3.287 N/A PHE 47.A N VAL 58.A O no hydrogen 2.778 N/A THR 48.A N VAL 37.A O no hydrogen 2.870 N/A THR 48.A OG1 ASP 11.A O no hydrogen 2.685 N/A THR 48.A OG1 SER 57.A OG no hydrogen 2.654 N/A GLY 49.A N VAL 56.A O no hydrogen 2.985 N/A THR 50.A N GLU 34.A O no hydrogen 3.006 N/A TYR 51.A N LYS 54.A O no hydrogen 2.709 N/A TYR 51.A OH GLU 225.A OE2 no hydrogen 2.695 N/A LYS 52.A NZ GLU 225.A OE2 no hydrogen 2.698 N/A LYS 54.A N TYR 51.A O no hydrogen 2.991 N/A LYS 54.A NZ ALA 227.A O no hydrogen 2.825 N/A LYS 54.A NZ LEU 230.A OXT no hydrogen 2.927 N/A VAL 56.A N GLY 49.A O no hydrogen 2.763 N/A SER 57.A N THR 15.A O no hydrogen 2.992 N/A SER 57.A OG THR 48.A OG1 no hydrogen 2.654 N/A VAL 58.A N PHE 47.A O no hydrogen 2.901 N/A GLN 59.A N LEU 17.A O no hydrogen 2.974 N/A GLN 59.A NE2 GLY 60.A O no hydrogen 3.264 N/A GLY 60.A N LEU 45.A O no hydrogen 3.099 N/A THR 61.A N PRO 19.A O no hydrogen 3.015 N/A THR 61.A N GLY 20.A O no hydrogen 3.316 N/A THR 61.A OG1 GLY 62.A O no hydrogen 2.916 N/A GLY 62.A N GLY 20.A O no hydrogen 2.908 N/A SER 66.A OG THR 61.A O no hydrogen 2.576 N/A ILE 67.A N GLY 63.A O no hydrogen 3.207 N/A GLY 68.A N VAL 64.A O no hydrogen 2.944 N/A ILE 69.A N PRO 65.A O no hydrogen 3.169 N/A TYR 70.A N SER 66.A O no hydrogen 3.286 N/A SER 71.A N ILE 67.A O no hydrogen 2.833 N/A SER 71.A OG ILE 67.A O no hydrogen 2.725 N/A HIS 72.A N GLY 68.A O no hydrogen 3.264 N/A GLU 73.A N ILE 69.A O no hydrogen 3.134 N/A LEU 74.A N TYR 70.A O no hydrogen 2.947 N/A ILE 75.A N SER 71.A O no hydrogen 3.042 N/A THR 76.A N HIS 72.A O no hydrogen 2.959 N/A THR 76.A OG1 HIS 72.A O no hydrogen 2.808 N/A GLU 77.A N GLU 73.A O no hydrogen 2.832 N/A PHE 78.A N LEU 74.A O no hydrogen 3.158 N/A VAL 80.A N LEU 74.A O no hydrogen 3.114 N/A LYS 81.A N GLU 14.A O no hydrogen 2.857 N/A LYS 81.A NZ GLU 14.A OE2 no hydrogen 3.267 N/A ASN 82.A N GLU 14.A O no hydrogen 3.058 N/A ASN 82.A ND2 THR 15.A OG1 no hydrogen 3.077 N/A LEU 83.A N ASN 191.A O no hydrogen 2.795 N/A ILE 84.A N ILE 16.A O no hydrogen 2.890 N/A ARG 85.A N LEU 193.A O no hydrogen 2.822 N/A ARG 85.A NE GLU 176.A OE2 no hydrogen 2.930 N/A VAL 86.A N LEU 18.A O no hydrogen 3.284 N/A GLY 87.A N LEU 195.A O no hydrogen 2.916 N/A ALA 89.A N THR 197.A O no hydrogen 3.096 N/A GLY 90.A N VAL 175.A O no hydrogen 3.159 N/A SER 91.A N ASP 200.A O no hydrogen 2.904 N/A SER 91.A OG GLN 93.A O no hydrogen 2.819 N/A SER 91.A OG VAL 96.A O no hydrogen 2.641 N/A TYR 92.A N LEU 173.A O no hydrogen 2.932 N/A GLN 93.A N SER 91.A OG no hydrogen 3.084 N/A GLN 93.A NE2 ALA 168.A O no hydrogen 3.012 N/A GLN 93.A NE2 VAL 172.A O no hydrogen 2.818 N/A VAL 96.A N GLN 93.A O no hydrogen 3.136 N/A LYS 97.A N ASP 100.A OD2 no hydrogen 3.019 N/A ARG 99.A N ILE 198.A O no hydrogen 2.820 N/A ARG 99.A NH1 GLU 212.A O no hydrogen 3.145 N/A ARG 99.A NH1 THR 216.A OG1 no hydrogen 3.213 N/A ASP 100.A N LYS 97.A O no hydrogen 2.921 N/A VAL 101.A N ASN 144.A O no hydrogen 3.080 N/A VAL 102.A N LEU 196.A O no hydrogen 2.742 N/A ILE 103.A N LYS 146.A O no hydrogen 2.791 N/A ALA 104.A N THR 194.A O no hydrogen 3.048 N/A SER 105.A OG ASN 149.A OD1 no hydrogen 2.880 N/A ALA 106.A N PRO 124.A O no hydrogen 3.011 N/A SER 107.A N VAL 150.A O no hydrogen 2.861 N/A THR 108.A OG1 THR 152.A O no hydrogen 2.676 N/A SER 110.A N THR 108.A OG1 no hydrogen 2.994 N/A ILE 112.A N SER 110.A OG no hydrogen 3.239 N/A ASN 113.A ND2 THR 183.A OG1 no hydrogen 3.009 N/A LEU 115.A N ALA 111.A O no hydrogen 3.111 N/A ARG 116.A NH2 ASN 113.A OD1 no hydrogen 2.610 N/A PHE 117.A N ASN 113.A O no hydrogen 2.833 N/A GLY 119.A N LYS 114.A O no hydrogen 2.770 N/A ALA 120.A N PHE 117.A O no hydrogen 3.016 N/A THR 125.A OG1 ALA 123.A O no hydrogen 2.757 N/A SER 127.A N ALA 192.A O no hydrogen 3.085 N/A VAL 131.A N SER 127.A O no hydrogen 3.062 N/A PHE 132.A N SER 128.A O no hydrogen 2.851 N/A LYS 133.A N ASP 129.A O no hydrogen 3.099 N/A LYS 133.A NZ ASP 129.A OD1 no hydrogen 2.867 N/A ALA 134.A N LEU 130.A O no hydrogen 2.976 N/A TYR 135.A N VAL 131.A O no hydrogen 2.914 N/A GLU 136.A N PHE 132.A O no hydrogen 3.258 N/A ILE 137.A N LYS 133.A O no hydrogen 3.098 N/A ALA 138.A N ALA 134.A O no hydrogen 2.898 N/A LYS 139.A N TYR 135.A O no hydrogen 2.861 N/A ALA 140.A N GLU 136.A O no hydrogen 3.062 N/A LYS 141.A N ILE 137.A O no hydrogen 2.858 N/A LYS 141.A NZ GLU 221.A OE1 no hydrogen 2.875 N/A GLY 142.A N LYS 139.A O no hydrogen 2.729 N/A LEU 143.A N ALA 138.A O no hydrogen 2.958 N/A LYS 146.A N VAL 101.A O no hydrogen 2.982 N/A LYS 146.A NZ ASP 95.A O no hydrogen 3.160 N/A GLY 148.A N ILE 103.A O no hydrogen 3.041 N/A ASN 149.A ND2 SER 107.A OG no hydrogen 2.663 N/A VAL 150.A N SER 105.A O no hydrogen 3.217 N/A PHE 151.A N CYS 174.A O no hydrogen 2.782 N/A THR 152.A N SER 107.A O no hydrogen 2.739 N/A THR 152.A OG1 GLU 176.A OE1 no hydrogen 2.740 N/A SER 153.A N GLU 176.A O no hydrogen 2.871 N/A SER 153.A OG THR 155.A O no hydrogen 2.946 N/A ASP 154.A N ASP 109.A OD1 no hydrogen 2.749 N/A THR 155.A N SER 153.A OG no hydrogen 3.073 N/A ASN 162.A N ASP 160.A OD1 no hydrogen 2.788 N/A ALA 163.A N ASP 160.A O no hydrogen 3.275 N/A LYS 165.A N ASN 162.A O no hydrogen 3.041 N/A LYS 165.A NZ ASN 162.A OD1 no hydrogen 3.436 N/A ALA 168.A N TRP 164.A O no hydrogen 2.917 N/A GLU 169.A N LYS 165.A O no hydrogen 2.840 N/A PHE 170.A N TRP 167.A O no hydrogen 2.994 N/A GLY 171.A N ALA 168.A O no hydrogen 3.111 N/A VAL 172.A N TRP 167.A O no hydrogen 3.278 N/A LEU 173.A N ASN 149.A O no hydrogen 2.803 N/A VAL 175.A N GLY 90.A O no hydrogen 2.922 N/A GLU 176.A N PHE 151.A O no hydrogen 2.880 N/A THR 178.A N GLU 176.A OE1 no hydrogen 3.090 N/A THR 178.A N GLU 176.A OE2 no hydrogen 3.141 N/A THR 178.A OG1 GLU 176.A OE2 no hydrogen 2.602 N/A THR 178.A OG1 THR 194.A OG1 no hydrogen 2.948 N/A ALA 179.A N THR 152.A OG1 no hydrogen 2.866 N/A GLN 180.A NE2 VAL 64.A O no hydrogen 3.393 N/A LEU 181.A N GLU 177.A O no hydrogen 3.218 N/A TYR 182.A N THR 178.A O no hydrogen 2.952 N/A TYR 182.A OH ALA 104.A O no hydrogen 2.603 N/A THR 183.A N ALA 179.A O no hydrogen 3.105 N/A THR 183.A OG1 ALA 179.A O no hydrogen 2.748 N/A THR 184.A N GLN 180.A O no hydrogen 2.962 N/A THR 184.A OG1 GLN 180.A O no hydrogen 3.125 N/A THR 184.A OG1 GLN 180.A OE1 no hydrogen 2.845 N/A ALA 185.A N LEU 181.A O no hydrogen 3.030 N/A ALA 186.A N TYR 182.A O no hydrogen 3.043 N/A LYS 187.A N THR 183.A O no hydrogen 2.903 N/A LEU 188.A N THR 184.A O no hydrogen 3.005 N/A GLY 189.A N ALA 186.A O no hydrogen 3.210 N/A VAL 190.A N ALA 185.A O no hydrogen 2.881 N/A ASN 191.A N LYS 81.A O no hydrogen 2.913 N/A ASN 191.A ND2 LYS 81.A O no hydrogen 3.473 N/A ASN 191.A ND2 ASN 82.A OD1 no hydrogen 2.909 N/A ALA 192.A N SER 127.A OG no hydrogen 2.960 N/A LEU 193.A N LEU 83.A O no hydrogen 3.003 N/A THR 194.A N TYR 182.A OH no hydrogen 2.781 N/A THR 194.A OG1 THR 178.A OG1 no hydrogen 2.948 N/A LEU 195.A N ARG 85.A O no hydrogen 2.932 N/A LEU 196.A N VAL 102.A O no hydrogen 2.858 N/A THR 197.A N GLY 87.A O no hydrogen 2.905 N/A ILE 198.A N ASP 100.A O no hydrogen 3.063 N/A SER 199.A N ALA 89.A O no hydrogen 3.029 N/A SER 199.A OG ASP 200.A OD2 no hydrogen 3.283 N/A PHE 202.A N SER 91.A O no hydrogen 2.922 N/A ILE 203.A N SER 201.A OG no hydrogen 2.984 N/A THR 204.A N SER 201.A OG no hydrogen 2.978 N/A SER 209.A OG GLU 212.A OE1 no hydrogen 3.427 N/A GLU 212.A N SER 209.A OG no hydrogen 3.108 N/A ARG 213.A N SER 209.A O no hydrogen 2.890 N/A GLN 214.A N ALA 210.A O no hydrogen 2.829 N/A THR 215.A N GLU 211.A O no hydrogen 2.993 N/A THR 215.A OG1 GLU 211.A O no hydrogen 3.074 N/A THR 216.A N GLU 212.A O no hydrogen 3.256 N/A THR 216.A OG1 GLU 212.A O no hydrogen 3.170 N/A PHE 217.A N ARG 213.A O no hydrogen 3.057 N/A ASN 218.A N GLN 214.A O no hydrogen 2.873 N/A GLU 219.A N THR 215.A O no hydrogen 3.068 N/A GLU 221.A N ASN 218.A O no hydrogen 2.924 N/A VAL 222.A N GLU 219.A O no hydrogen 3.008 N/A LEU 224.A N ILE 220.A O no hydrogen 2.720 N/A GLU 225.A N GLU 221.A O no hydrogen 2.718 N/A THR 226.A N VAL 222.A O no hydrogen 2.853 N/A THR 226.A OG1 VAL 222.A O no hydrogen 2.644 N/A ALA 227.A N ALA 223.A O no hydrogen 2.818 N/A LEU 228.A N LEU 224.A O no hydrogen 2.983 N/A GLN 229.A N THR 226.A O no hydrogen 2.869 N/A LEU 230.A N ALA 227.A O no hydrogen 3.258 N/A