Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ste_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 190.A O no hydrogen 2.943 N/A ILE 3.A N LEU 10.A O no hydrogen 2.778 N/A LYS 4.A NZ ASN 6.A O no hydrogen 2.622 N/A LYS 4.A NZ ILE 8.A O no hydrogen 3.476 N/A ILE 5.A N ILE 8.A O no hydrogen 2.832 N/A ILE 8.A N ILE 5.A O no hydrogen 2.895 N/A LEU 10.A N ILE 3.A O no hydrogen 2.797 N/A ASN 12.A ND2 ASN 190.A OD1 no hydrogen 3.078 N/A ASN 12.A ND2 LEU 191.A O no hydrogen 2.861 N/A SER 14.A N GLY 11.A O no hydrogen 3.037 N/A PHE 16.A N ASP 242.A OD2 no hydrogen 3.118 N/A VAL 17.A N ALA 222.A O no hydrogen 3.043 N/A LEU 18.A N PRO 48.A O no hydrogen 3.032 N/A PHE 19.A N LEU 224.A O no hydrogen 2.784 N/A GLY 20.A N ILE 50.A O no hydrogen 3.088 N/A ILE 22.A N LYS 52.A O no hydrogen 2.970 N/A LEU 25.A N SER 54.A O no hydrogen 2.947 N/A THR 31.A N SER 27.A O no hydrogen 3.115 N/A THR 31.A OG1 SER 27.A O no hydrogen 2.811 N/A LEU 32.A N LEU 28.A O no hydrogen 2.962 N/A GLN 33.A N ASP 29.A O no hydrogen 2.984 N/A THR 34.A N SER 30.A O no hydrogen 3.136 N/A THR 34.A OG1 SER 30.A O no hydrogen 3.113 N/A CYS 35.A N THR 31.A O no hydrogen 3.032 N/A ALA 36.A N LEU 32.A O no hydrogen 3.002 N/A HIS 37.A N GLN 33.A O no hydrogen 3.392 N/A TYR 38.A N THR 34.A O no hydrogen 3.284 N/A TYR 38.A OH GLY 21.A O no hydrogen 3.397 N/A VAL 39.A N CYS 35.A O no hydrogen 2.881 N/A GLU 40.A N ALA 36.A O no hydrogen 2.824 N/A VAL 41.A N HIS 37.A O no hydrogen 2.905 N/A THR 42.A N TYR 38.A O no hydrogen 2.879 N/A THR 42.A OG1 TYR 38.A O no hydrogen 2.765 N/A THR 42.A OG1 VAL 39.A O no hydrogen 3.515 N/A ARG 43.A N VAL 39.A O no hydrogen 3.066 N/A LYS 44.A N GLU 40.A O no hydrogen 3.372 N/A LYS 44.A NZ GLU 232.A OE2 no hydrogen 2.841 N/A LEU 45.A N VAL 41.A O no hydrogen 3.205 N/A GLY 46.A N ARG 43.A O no hydrogen 3.121 N/A ILE 47.A N THR 42.A O no hydrogen 2.839 N/A TYR 49.A OH GLY 20.A O no hydrogen 2.627 N/A ILE 50.A N LEU 18.A O no hydrogen 2.935 N/A PHE 51.A N PRO 88.A O no hydrogen 3.146 N/A LYS 52.A N GLY 20.A O no hydrogen 2.964 N/A LYS 52.A NZ ILE 22.A O no hydrogen 3.450 N/A ALA 53.A N ILE 90.A O no hydrogen 3.303 N/A SER 54.A N ASN 23.A O no hydrogen 3.139 N/A SER 54.A OG ASN 23.A O no hydrogen 3.151 N/A SER 54.A OG ASP 92.A OD1 no hydrogen 2.800 N/A LYS 57.A N ARG 67.A O no hydrogen 2.854 N/A ARG 60.A NE LYS 57.A O no hydrogen 3.022 N/A SER 61.A OG SER 65.A OG no hydrogen 3.030 N/A SER 62.A N SER 65.A OG no hydrogen 3.397 N/A HIS 64.A N SER 62.A OG no hydrogen 3.319 N/A SER 65.A N SER 62.A O no hydrogen 3.311 N/A SER 65.A OG SER 61.A OG no hydrogen 3.030 N/A VAL 69.A N LEU 25.A O no hydrogen 3.215 N/A GLY 70.A N PHE 55.A O no hydrogen 2.911 N/A GLY 74.A N GLY 70.A O no hydrogen 2.760 N/A LEU 75.A N LEU 71.A O no hydrogen 2.828 N/A LYS 76.A N GLU 72.A O no hydrogen 3.374 N/A ILE 77.A N GLU 73.A O no hydrogen 3.153 N/A PHE 78.A N GLY 74.A O no hydrogen 3.096 N/A GLU 79.A N LEU 75.A O no hydrogen 3.069 N/A LYS 80.A N LYS 76.A O no hydrogen 3.160 N/A VAL 81.A N ILE 77.A O no hydrogen 2.777 N/A LYS 82.A N PHE 78.A O no hydrogen 2.904 N/A LYS 82.A NZ ASP 107.A OD2 no hydrogen 2.991 N/A ALA 83.A N GLU 79.A O no hydrogen 2.910 N/A GLU 84.A N LYS 80.A O no hydrogen 2.955 N/A PHE 85.A N VAL 81.A O no hydrogen 3.110 N/A GLY 86.A N LYS 82.A O no hydrogen 2.751 N/A VAL 89.A N ASP 107.A OD2 no hydrogen 2.970 N/A ILE 90.A N PHE 51.A O no hydrogen 2.984 N/A THR 91.A N VAL 108.A O no hydrogen 3.178 N/A THR 91.A OG1 ALA 53.A O no hydrogen 2.697 N/A ASP 92.A N ASP 92.A OD1 no hydrogen 2.546 N/A VAL 93.A N GLN 110.A O no hydrogen 3.110 N/A GLN 98.A N GLU 95.A O no hydrogen 3.117 N/A CYS 99.A N PRO 96.A O no hydrogen 3.135 N/A CYS 99.A SG GLU 95.A O no hydrogen 3.878 N/A CYS 99.A SG PRO 96.A O no hydrogen 3.441 N/A VAL 102.A N GLN 98.A O no hydrogen 3.034 N/A ALA 103.A N CYS 99.A O no hydrogen 2.834 N/A GLU 104.A N GLN 100.A O no hydrogen 3.129 N/A VAL 105.A N VAL 102.A O no hydrogen 3.208 N/A CYS 106.A N VAL 102.A O no hydrogen 2.829 N/A VAL 108.A N VAL 89.A O no hydrogen 2.991 N/A ILE 109.A N VAL 131.A O no hydrogen 3.123 N/A GLN 110.A N THR 91.A O no hydrogen 2.888 N/A GLN 110.A NE2 ASN 133.A OD1 no hydrogen 2.707 N/A LEU 111.A N ASN 133.A O no hydrogen 2.899 N/A LEU 115.A N PRO 112.A O no hydrogen 3.153 N/A ALA 116.A N ALA 113.A O no hydrogen 3.266 N/A GLN 118.A N LEU 115.A O no hydrogen 2.855 N/A VAL 122.A N GLN 118.A O no hydrogen 3.064 N/A VAL 123.A N THR 119.A O no hydrogen 3.031 N/A ALA 124.A N ASP 120.A O no hydrogen 3.093 N/A MET 125.A N LEU 121.A O no hydrogen 2.863 N/A ALA 126.A N VAL 122.A O no hydrogen 2.909 N/A LYS 127.A N VAL 123.A O no hydrogen 2.924 N/A THR 128.A N MET 125.A O no hydrogen 3.273 N/A THR 128.A OG1 MET 125.A O no hydrogen 2.845 N/A GLY 129.A N ALA 126.A O no hydrogen 3.020 N/A ASN 130.A N THR 128.A OG1 no hydrogen 3.070 N/A ASN 130.A ND2 ALA 103.A O no hydrogen 2.783 N/A ASN 130.A ND2 CYS 106.A O no hydrogen 2.955 N/A ASN 130.A ND2 ASP 107.A O no hydrogen 3.697 N/A VAL 132.A N LYS 159.A O no hydrogen 2.867 N/A ASN 133.A N ILE 109.A O no hydrogen 2.979 N/A ASN 133.A ND2 ILE 161.A O no hydrogen 3.487 N/A ILE 134.A N ILE 161.A O no hydrogen 2.782 N/A LYS 135.A N LEU 111.A O no hydrogen 3.252 N/A LYS 135.A NZ ASP 196.A OD2 no hydrogen 2.979 N/A LYS 136.A N CYS 163.A O no hydrogen 2.894 N/A LYS 136.A NZ GLU 164.A OE1 no hydrogen 2.810 N/A LYS 136.A NZ GLU 164.A OE2 no hydrogen 3.124 N/A LEU 140.A N PRO 137.A O no hydrogen 3.344 N/A SER 141.A OG SER 143.A OG no hydrogen 2.810 N/A SER 143.A OG SER 141.A OG no hydrogen 2.810 N/A GLN 144.A N SER 141.A O no hydrogen 3.122 N/A MET 145.A N PRO 142.A O no hydrogen 3.112 N/A LYS 146.A NZ THR 187.A O no hydrogen 2.548 N/A ASN 147.A N GLN 144.A O no hydrogen 3.221 N/A VAL 149.A N MET 145.A O no hydrogen 3.016 N/A GLU 150.A N LYS 146.A O no hydrogen 2.952 N/A LYS 151.A N ASN 147.A O no hydrogen 3.356 N/A PHE 152.A N ILE 148.A O no hydrogen 3.177 N/A HIS 153.A N VAL 149.A O no hydrogen 2.930 N/A GLU 154.A N GLU 150.A O no hydrogen 2.851 N/A ALA 155.A N LYS 151.A O no hydrogen 2.902 N/A GLY 156.A N HIS 153.A O no hydrogen 3.105 N/A ASN 157.A N PHE 152.A O no hydrogen 2.979 N/A ASN 157.A ND2 ALA 126.A O no hydrogen 3.241 N/A ASN 157.A ND2 ASN 130.A O no hydrogen 2.900 N/A LYS 159.A N ASN 157.A OD1 no hydrogen 2.944 N/A ILE 161.A N VAL 132.A O no hydrogen 2.708 N/A LEU 162.A N PRO 192.A O no hydrogen 2.852 N/A CYS 163.A N ILE 134.A O no hydrogen 2.913 N/A CYS 163.A SG GLU 164.A O no hydrogen 3.850 N/A GLU 164.A N ILE 194.A O no hydrogen 3.019 N/A GLY 166.A N GLU 164.A OE2 no hydrogen 2.853 N/A SER 167.A N VAL 175.A O no hydrogen 2.843 N/A SER 168.A N GLN 138.A O no hydrogen 2.864 N/A SER 168.A OG GLN 138.A OE1 no hydrogen 2.768 N/A PHE 169.A N ASN 173.A O no hydrogen 2.919 N/A LEU 174.A N ASN 173.A OD1 no hydrogen 2.791 N/A VAL 175.A N SER 167.A O no hydrogen 2.838 N/A LEU 179.A N ASP 177.A OD1 no hydrogen 3.128 N/A GLY 180.A N ASP 177.A O no hydrogen 3.117 N/A VAL 183.A N LEU 179.A O no hydrogen 3.422 N/A MET 184.A N GLY 180.A O no hydrogen 2.926 N/A LYS 185.A N PHE 181.A O no hydrogen 3.036 N/A LYS 185.A NZ THR 219.A O no hydrogen 2.880 N/A LYS 185.A NZ ARG 220.A O no hydrogen 2.719 N/A GLN 186.A N GLY 182.A O no hydrogen 2.905 N/A THR 187.A N VAL 183.A O no hydrogen 2.989 N/A THR 187.A OG1 VAL 183.A O no hydrogen 2.688 N/A CYS 188.A N MET 184.A O no hydrogen 3.039 N/A ASN 190.A N LYS 185.A O no hydrogen 2.787 N/A VAL 193.A N ASN 12.A OD1 no hydrogen 2.867 N/A ILE 194.A N LEU 162.A O no hydrogen 2.779 N/A PHE 195.A N GLY 223.A O no hydrogen 3.125 N/A ASP 196.A N GLU 164.A O no hydrogen 2.832 N/A VAL 197.A N PHE 225.A O no hydrogen 3.222 N/A HIS 199.A N ASP 196.A OD1 no hydrogen 3.074 N/A HIS 199.A ND1 ASP 196.A OD1 no hydrogen 3.159 N/A HIS 199.A ND1 ASP 196.A OD2 no hydrogen 2.510 N/A SER 200.A N ASP 196.A O no hydrogen 3.227 N/A SER 200.A OG ASP 196.A O no hydrogen 2.755 N/A LEU 201.A N THR 198.A O no hydrogen 3.344 N/A ALA 207.A N GLY 203.A O no hydrogen 3.450 N/A GLN 208.A N GLY 204.A O no hydrogen 3.427 N/A ALA 209.A N ARG 205.A O no hydrogen 3.047 N/A LEU 210.A N ARG 206.A O no hydrogen 3.278 N/A ASP 211.A N ALA 207.A O no hydrogen 3.049 N/A LEU 212.A N GLN 208.A O no hydrogen 2.968 N/A ALA 213.A N ALA 209.A O no hydrogen 2.922 N/A LEU 214.A N LEU 210.A O no hydrogen 2.897 N/A ALA 215.A N ASP 211.A O no hydrogen 2.933 N/A GLY 216.A N LEU 212.A O no hydrogen 2.995 N/A MET 217.A N ALA 213.A O no hydrogen 2.972 N/A ALA 218.A N LEU 214.A O no hydrogen 3.009 N/A THR 219.A N GLY 216.A O no hydrogen 2.994 N/A THR 219.A OG1 GLY 216.A O no hydrogen 2.663 N/A ARG 220.A N MET 217.A O no hydrogen 3.128 N/A ARG 220.A NH1 ASN 13.A OD1 no hydrogen 2.733 N/A ARG 220.A NH1 GLN 248.A O no hydrogen 3.002 N/A ARG 220.A NH2 GLN 248.A O no hydrogen 2.730 N/A ALA 222.A N VAL 193.A O no hydrogen 2.841 N/A LEU 224.A N VAL 17.A O no hydrogen 3.028 N/A PHE 225.A N PHE 195.A O no hydrogen 2.819 N/A LEU 226.A N PHE 19.A O no hydrogen 2.797 N/A GLU 227.A N THR 198.A OG1 no hydrogen 2.843 N/A ASP 233.A N HIS 229.A O no hydrogen 3.241 N/A PHE 234.A N LEU 230.A O no hydrogen 3.126 N/A LEU 235.A N LEU 231.A O no hydrogen 2.851 N/A ILE 236.A N GLU 232.A O no hydrogen 2.878 N/A ARG 237.A NH1 ASP 233.A O no hydrogen 3.320 N/A ILE 238.A N PHE 234.A O no hydrogen 3.184 N/A LYS 239.A N LEU 235.A O no hydrogen 2.918 N/A LYS 239.A NZ ASP 243.A OD1 no hydrogen 3.563 N/A LYS 239.A NZ ASP 243.A OD2 no hydrogen 2.814 N/A ALA 240.A N ILE 236.A O no hydrogen 3.101 N/A LEU 241.A N ARG 237.A O no hydrogen 3.089 N/A ASP 242.A N ILE 238.A O no hydrogen 2.780 N/A ASP 243.A N LYS 239.A O no hydrogen 2.815 N/A LEU 244.A N ALA 240.A O no hydrogen 3.218 N/A ILE 245.A N LEU 241.A O no hydrogen 2.974 N/A LYS 246.A N ASP 242.A O no hydrogen 2.973 N/A LYS 246.A NZ SER 14.A O no hydrogen 2.674 N/A LYS 246.A NZ LEU 221.A O no hydrogen 2.665 N/A LYS 246.A NZ ASP 242.A OD1 no hydrogen 2.644 N/A SER 247.A N ASP 243.A O no hydrogen 3.230 N/A SER 247.A N LEU 244.A O no hydrogen 3.199 N/A SER 247.A OG LEU 244.A O no hydrogen 2.745 N/A GLN 248.A N ILE 245.A O no hydrogen 3.159 N/A