Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cze_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 26.A OG no hydrogen 3.052 N/A VAL 3.A N ILE 182.A O no hydrogen 2.807 N/A LEU 4.A N MET 27.A O no hydrogen 3.047 N/A ALA 5.A N VAL 184.A O no hydrogen 2.850 N/A LEU 6.A N LYS 29.A O no hydrogen 3.024 N/A ASP 7.A N ALA 5.A O no hydrogen 3.098 N/A GLU 10.A N GLU 10.A OE2 no hydrogen 2.774 N/A ARG 13.A NH1 GLU 10.A OE2 no hydrogen 3.098 N/A ALA 14.A N GLU 10.A O no hydrogen 2.921 N/A ILE 15.A N GLY 11.A O no hydrogen 2.939 N/A LYS 16.A N GLU 12.A O no hydrogen 2.963 N/A ILE 17.A N ARG 13.A O no hydrogen 2.998 N/A ALA 18.A N ALA 14.A O no hydrogen 2.889 N/A LYS 19.A N ILE 15.A O no hydrogen 2.960 N/A LYS 19.A NZ GLU 49.A O no hydrogen 3.251 N/A LYS 19.A NZ GLU 49.A OE1 no hydrogen 2.776 N/A SER 20.A N LYS 16.A O no hydrogen 3.157 N/A SER 20.A OG ILE 17.A O no hydrogen 2.682 N/A VAL 21.A N ILE 17.A O no hydrogen 3.235 N/A VAL 21.A N ALA 18.A O no hydrogen 3.220 N/A LYS 22.A NZ GLU 49.A O no hydrogen 2.969 N/A TYR 24.A N VAL 21.A O no hydrogen 2.815 N/A ILE 25.A N LYS 22.A O no hydrogen 3.214 N/A SER 26.A N ILE 2.A O no hydrogen 2.767 N/A MET 27.A N ILE 2.A O no hydrogen 3.448 N/A ILE 28.A N GLU 53.A O no hydrogen 3.074 N/A LYS 29.A N LEU 4.A O no hydrogen 2.679 N/A LYS 29.A NZ ASP 57.A OD2 no hydrogen 2.630 N/A VAL 30.A N ILE 55.A O no hydrogen 2.763 N/A TRP 32.A N ASN 31.A OD1 no hydrogen 2.686 N/A TRP 32.A NE1 LEU 58.A O no hydrogen 2.983 N/A ILE 35.A N ASN 31.A O no hydrogen 3.357 N/A LEU 36.A N TRP 32.A O no hydrogen 2.725 N/A GLY 37.A N PRO 33.A O no hydrogen 2.988 N/A SER 38.A N LEU 34.A O no hydrogen 2.737 N/A SER 38.A OG TYR 9.A O no hydrogen 2.846 N/A SER 38.A OG LEU 34.A O no hydrogen 3.485 N/A GLY 39.A N ILE 35.A O no hydrogen 2.710 N/A ILE 42.A N GLY 39.A O no hydrogen 3.070 N/A ILE 43.A N VAL 40.A O no hydrogen 3.008 N/A ARG 44.A NE ASP 41.A OD1 no hydrogen 2.862 N/A ARG 44.A NH1 GLU 48.A OE2 no hydrogen 3.215 N/A ARG 44.A NH2 ASP 41.A OD1 no hydrogen 3.427 N/A ARG 44.A NH2 ASP 41.A OD2 no hydrogen 2.962 N/A ARG 45.A N ASP 41.A O no hydrogen 3.302 N/A ARG 45.A NH1 GLU 12.A OE2 no hydrogen 2.418 N/A ARG 45.A NH2 GLU 12.A OE1 no hydrogen 3.458 N/A ARG 45.A NH2 GLU 12.A OE2 no hydrogen 2.995 N/A LEU 46.A N ILE 42.A O no hydrogen 3.018 N/A LYS 47.A N ILE 43.A O no hydrogen 3.170 N/A LYS 47.A NZ GLY 78.A O no hydrogen 2.622 N/A LYS 47.A NZ ASP 80.A OD1 no hydrogen 3.331 N/A GLU 48.A N ARG 44.A O no hydrogen 2.976 N/A GLU 49.A N ARG 45.A O no hydrogen 2.921 N/A THR 50.A N LEU 46.A O no hydrogen 2.940 N/A THR 50.A OG1 LEU 46.A O no hydrogen 2.727 N/A GLY 51.A N LYS 47.A O no hydrogen 2.747 N/A VAL 52.A N THR 50.A OG1 no hydrogen 3.348 N/A ILE 54.A N ASP 80.A OD2 no hydrogen 2.723 N/A ILE 55.A N ILE 28.A O no hydrogen 2.804 N/A ALA 56.A N TYR 81.A O no hydrogen 2.844 N/A ASP 57.A N VAL 30.A O no hydrogen 2.689 N/A LYS 59.A NZ ASP 57.A OD1 no hydrogen 2.569 N/A LEU 60.A N ILE 83.A O no hydrogen 3.312 N/A ASP 62.A N ASN 67.A OD1 no hydrogen 3.035 N/A ILE 63.A N ASP 62.A OD1 no hydrogen 2.735 N/A ASN 67.A N ILE 63.A O no hydrogen 2.987 N/A ASN 67.A ND2 SER 92.A O no hydrogen 2.998 N/A ARG 68.A N PRO 64.A O no hydrogen 2.931 N/A ARG 68.A NH2 ASN 65.A OD1 no hydrogen 2.934 N/A LEU 69.A N ASN 65.A O no hydrogen 3.026 N/A ILE 70.A N THR 66.A O no hydrogen 2.866 N/A ALA 71.A N ASN 67.A O no hydrogen 2.873 N/A ARG 72.A N ARG 68.A O no hydrogen 2.960 N/A VAL 74.A N ILE 70.A O no hydrogen 3.010 N/A PHE 75.A N ALA 71.A O no hydrogen 2.795 N/A GLY 76.A N ARG 72.A O no hydrogen 2.979 N/A ALA 77.A N VAL 74.A O no hydrogen 3.028 N/A GLY 78.A N PHE 75.A O no hydrogen 2.934 N/A ALA 79.A N VAL 74.A O no hydrogen 3.254 N/A ASP 80.A N ILE 54.A O no hydrogen 2.825 N/A TYR 81.A N ILE 54.A O no hydrogen 3.370 N/A TYR 81.A OH GLU 53.A OE1 no hydrogen 3.085 N/A TYR 81.A OH GLU 53.A OE2 no hydrogen 3.249 N/A VAL 82.A N GLU 101.A O no hydrogen 3.057 N/A ILE 83.A N ALA 56.A O no hydrogen 3.032 N/A VAL 84.A N ILE 103.A O no hydrogen 2.883 N/A HIS 85.A N LEU 60.A O no hydrogen 2.894 N/A THR 86.A OG1 VAL 105.A O no hydrogen 2.770 N/A GLY 89.A N THR 86.A O no hydrogen 3.015 N/A ARG 90.A NE GLU 130.A OE1 no hydrogen 2.826 N/A SER 92.A OG ASP 62.A O no hydrogen 2.803 N/A VAL 93.A N GLY 89.A O no hydrogen 3.402 N/A MET 94.A N ARG 90.A O no hydrogen 2.954 N/A ALA 95.A N ASP 91.A O no hydrogen 3.113 N/A VAL 96.A N VAL 93.A O no hydrogen 3.058 N/A LYS 97.A N VAL 93.A O no hydrogen 3.035 N/A GLU 98.A N MET 94.A O no hydrogen 3.013 N/A LEU 99.A N VAL 96.A O no hydrogen 2.934 N/A GLY 100.A N LYS 97.A O no hydrogen 3.420 N/A ILE 103.A N VAL 82.A O no hydrogen 2.978 N/A MET 104.A N GLY 135.A O no hydrogen 2.947 N/A VAL 105.A N VAL 84.A O no hydrogen 2.999 N/A VAL 106.A N ILE 137.A O no hydrogen 3.174 N/A GLU 107.A N ILE 137.A O no hydrogen 3.156 N/A SER 109.A OG GLN 167.A OE1 no hydrogen 2.731 N/A HIS 110.A N HIS 110.A ND1 no hydrogen 2.931 N/A ALA 113.A N HIS 110.A O no hydrogen 3.002 N/A LEU 114.A N PRO 111.A O no hydrogen 3.107 N/A GLU 115.A N GLY 112.A O no hydrogen 3.049 N/A ASN 118.A N ALA 113.A O no hydrogen 2.888 N/A ASN 118.A ND2 GLU 107.A OE1 no hydrogen 3.042 N/A LEU 120.A N ILE 117.A O no hydrogen 2.829 N/A THR 121.A N ASN 118.A O no hydrogen 3.032 N/A THR 121.A OG1 GLU 107.A OE2 no hydrogen 3.089 N/A THR 121.A OG1 ASN 118.A O no hydrogen 2.897 N/A PHE 124.A N LEU 120.A O no hydrogen 3.020 N/A ILE 125.A N THR 121.A O no hydrogen 2.938 N/A GLU 126.A N ASP 122.A O no hydrogen 3.119 N/A VAL 127.A N ARG 123.A O no hydrogen 3.082 N/A ALA 128.A N PHE 124.A O no hydrogen 2.895 N/A ASN 129.A N ILE 125.A O no hydrogen 2.813 N/A ASN 129.A ND2 ARG 152.A O no hydrogen 3.006 N/A GLU 130.A N GLU 126.A O no hydrogen 3.163 N/A ILE 131.A N VAL 127.A O no hydrogen 2.927 N/A GLU 132.A N ALA 128.A O no hydrogen 2.744 N/A PHE 134.A N ILE 102.A O no hydrogen 2.948 N/A VAL 136.A N LYS 158.A O no hydrogen 2.843 N/A ILE 137.A N MET 104.A O no hydrogen 2.904 N/A ALA 138.A N LEU 160.A O no hydrogen 3.066 N/A GLY 140.A N PRO 162.A O no hydrogen 2.838 N/A THR 141.A OG1 SER 109.A O no hydrogen 2.646 N/A ARG 142.A N PRO 139.A O no hydrogen 2.895 N/A ARG 142.A NH1 HIS 110.A O no hydrogen 2.766 N/A ARG 142.A NH2 MET 108.A O no hydrogen 2.772 N/A GLU 144.A N GLU 144.A OE2 no hydrogen 2.695 N/A ARG 145.A N ARG 142.A O no hydrogen 2.799 N/A ARG 145.A NE GLU 107.A OE2 no hydrogen 2.967 N/A ARG 145.A NH2 GLU 107.A OE2 no hydrogen 3.284 N/A ARG 145.A NH2 THR 121.A OG1 no hydrogen 3.140 N/A ILE 146.A N ARG 142.A O no hydrogen 3.316 N/A GLY 147.A N PRO 143.A O no hydrogen 3.173 N/A TYR 148.A N GLU 144.A O no hydrogen 3.044 N/A TYR 148.A OH ASP 122.A OD1 no hydrogen 3.233 N/A TYR 148.A OH ASP 122.A OD2 no hydrogen 2.547 N/A ILE 149.A N ARG 145.A O no hydrogen 2.966 N/A ARG 150.A N ILE 146.A O no hydrogen 2.870 N/A ARG 150.A NE ARG 150.A O no hydrogen 2.993 N/A ARG 150.A NH1 ILE 157.A O no hydrogen 2.815 N/A ARG 150.A NH2 LEU 153.A O no hydrogen 3.082 N/A ARG 150.A NH2 ILE 157.A O no hydrogen 3.145 N/A ASP 151.A N GLY 147.A O no hydrogen 2.896 N/A ARG 152.A N ILE 149.A O no hydrogen 2.925 N/A ARG 152.A NH2 TYR 148.A O no hydrogen 2.765 N/A LYS 154.A N ASN 129.A OD1 no hydrogen 2.820 N/A LYS 154.A NZ ASN 129.A O no hydrogen 3.105 N/A LYS 154.A NZ GLU 132.A OE2 no hydrogen 3.247 N/A ILE 157.A N LYS 154.A O no hydrogen 2.895 N/A LYS 158.A N PHE 134.A O no hydrogen 3.079 N/A ILE 159.A N ASP 180.A OD1 no hydrogen 2.869 N/A LEU 160.A N VAL 136.A O no hydrogen 2.902 N/A ALA 161.A N TYR 181.A O no hydrogen 2.872 N/A GLY 165.A N GLY 169.A O no hydrogen 2.969 N/A GLY 168.A N GLY 165.A O no hydrogen 2.884 N/A GLY 169.A N GLY 163.A O no hydrogen 2.912 N/A LYS 172.A N GLU 204.A OE1 no hydrogen 2.920 N/A ALA 174.A N LYS 170.A O no hydrogen 3.176 N/A VAL 175.A N ALA 171.A O no hydrogen 3.063 N/A LYS 176.A N LYS 172.A O no hydrogen 3.011 N/A ALA 177.A N ASP 173.A O no hydrogen 3.015 N/A GLY 178.A N VAL 175.A O no hydrogen 3.089 N/A ALA 179.A N ALA 174.A O no hydrogen 2.976 N/A ASP 180.A N ILE 159.A O no hydrogen 2.736 N/A TYR 181.A N ILE 159.A O no hydrogen 3.074 N/A ILE 182.A N MET 1.A O no hydrogen 2.788 N/A ILE 183.A N ALA 161.A O no hydrogen 3.001 N/A VAL 184.A N VAL 3.A O no hydrogen 2.820 N/A ILE 188.A N GLY 185.A O no hydrogen 2.807 N/A TYR 189.A N GLY 185.A O no hydrogen 3.002 N/A ASN 190.A N ARG 186.A O no hydrogen 2.900 N/A ALA 191.A N ILE 188.A O no hydrogen 3.182 N/A ARG 195.A NH1 SER 20.A O no hydrogen 2.760 N/A ARG 195.A NH1 ASP 23.A OD1 no hydrogen 3.560 N/A ARG 195.A NH2 ASP 23.A OD1 no hydrogen 2.945 N/A GLU 196.A N ASN 193.A OD1 no hydrogen 3.025 N/A ALA 197.A N ASN 193.A O no hydrogen 3.027 N/A ALA 198.A N PRO 194.A O no hydrogen 2.868 N/A LYS 199.A N ARG 195.A O no hydrogen 2.913 N/A LYS 199.A NZ ASP 203.A OD2 no hydrogen 3.115 N/A ALA 200.A N GLU 196.A O no hydrogen 3.061 N/A ILE 201.A N ALA 197.A O no hydrogen 3.325 N/A TYR 202.A N ALA 198.A O no hydrogen 2.880 N/A ASP 203.A N LYS 199.A O no hydrogen 2.821 N/A GLU 204.A N ALA 200.A O no hydrogen 2.979 N/A ILE 205.A N ILE 201.A O no hydrogen 2.976 N/A ARG 206.A N TYR 202.A O no hydrogen 3.135 N/A GLY 207.A N GLU 204.A O no hydrogen 3.023 N/A VAL 208.A N ASP 203.A O no hydrogen 3.153 N/A