Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qoy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N MET 1.A O no hydrogen 3.052 N/A LYS 6.A NZ GLU 10.A OE2 no hydrogen 3.545 N/A LYS 7.A N ARG 3.A O no hydrogen 3.224 N/A LYS 7.A NZ LEU 37.A O no hydrogen 3.141 N/A TYR 8.A N ARG 4.A O no hydrogen 3.164 N/A ILE 9.A N GLY 5.A O no hydrogen 3.099 N/A GLU 10.A N LYS 6.A O no hydrogen 3.078 N/A ALA 11.A N LYS 7.A O no hydrogen 3.059 N/A SER 12.A N TYR 8.A O no hydrogen 2.976 N/A SER 12.A OG TYR 8.A O no hydrogen 2.896 N/A LYS 13.A N ILE 9.A O no hydrogen 2.933 N/A LYS 13.A N GLU 10.A O no hydrogen 3.046 N/A LEU 14.A N ALA 11.A O no hydrogen 3.255 N/A VAL 15.A N SER 12.A O no hydrogen 3.053 N/A ASP 16.A N TYR 21.A OH no hydrogen 2.777 N/A LYS 19.A N ASP 16.A O no hydrogen 3.190 N/A TYR 21.A N LYS 227.A O no hydrogen 2.838 N/A THR 22.A N GLU 25.A OE1 no hydrogen 2.944 N/A THR 22.A OG1 GLU 24.A OE2 no hydrogen 3.537 N/A GLU 24.A N GLU 24.A OE2 no hydrogen 2.753 N/A GLU 25.A N THR 22.A OG1 no hydrogen 3.040 N/A ALA 26.A N THR 22.A O no hydrogen 2.849 N/A VAL 27.A N LEU 23.A O no hydrogen 2.891 N/A ASP 28.A N GLU 24.A O no hydrogen 3.317 N/A LEU 29.A N GLU 25.A O no hydrogen 2.873 N/A LEU 30.A N ALA 26.A O no hydrogen 2.845 N/A LYS 31.A N VAL 27.A O no hydrogen 3.138 N/A LYS 31.A NZ ILE 182.A O no hydrogen 2.788 N/A LYS 31.A NZ PHE 184.A O no hydrogen 2.710 N/A LYS 32.A N ASP 28.A O no hydrogen 3.119 N/A MET 33.A N LEU 29.A O no hydrogen 2.648 N/A GLU 34.A N LEU 30.A O no hydrogen 2.833 N/A GLU 35.A N LYS 31.A O no hydrogen 2.923 N/A VAL 36.A N LYS 32.A O no hydrogen 3.325 N/A VAL 36.A N MET 33.A O no hydrogen 3.106 N/A LEU 37.A N MET 33.A O no hydrogen 2.879 N/A GLN 38.A N GLU 34.A O no hydrogen 2.833 N/A ARG 39.A N GLU 34.A OE2 no hydrogen 2.930 N/A ARG 39.A NH1 MET 222.A O no hydrogen 2.558 N/A VAL 45.A N GLY 180.A O no hydrogen 2.716 N/A GLU 46.A N SER 219.A O no hydrogen 2.664 N/A LEU 47.A N MET 177.A O no hydrogen 2.766 N/A ALA 48.A N ALA 217.A O no hydrogen 2.891 N/A MET 49.A N VAL 175.A O no hydrogen 3.047 N/A ARG 50.A N ASN 215.A O no hydrogen 2.819 N/A ARG 50.A NE ASN 215.A OD1 no hydrogen 2.960 N/A ARG 50.A NH2 ASN 215.A OD1 no hydrogen 3.102 N/A LEU 51.A N GLY 173.A O no hydrogen 2.668 N/A ASN 52.A N TYR 212.A O no hydrogen 2.826 N/A ASN 52.A ND2 GLN 211.A O no hydrogen 3.306 N/A VAL 53.A N LEU 51.A O no hydrogen 3.111 N/A ASP 54.A N GLN 60.A OE1 no hydrogen 2.561 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.378 N/A TYR 57.A N ASP 54.A O no hydrogen 3.202 N/A GLN 60.A N TYR 57.A O no hydrogen 2.863 N/A MET 61.A N ALA 58.A O no hydrogen 3.234 N/A GLY 64.A N PHE 167.A O no hydrogen 3.164 N/A VAL 66.A N VAL 165.A O no hydrogen 2.857 N/A HIS 70.A N ASN 192.A OD1 no hydrogen 2.983 N/A HIS 70.A NE2 ASP 191.A OD2 no hydrogen 2.766 N/A LYS 77.A N ASP 116.A OD2 no hydrogen 2.573 N/A VAL 78.A N ASP 96.A OD1 no hydrogen 2.696 N/A VAL 79.A N VAL 117.A O no hydrogen 2.892 N/A VAL 80.A N TYR 97.A O no hydrogen 2.719 N/A PHE 81.A N ILE 119.A O no hydrogen 2.830 N/A ALA 82.A N GLY 99.A O no hydrogen 2.985 N/A ALA 87.A N GLU 83.A O no hydrogen 3.387 N/A ALA 87.A N GLY 84.A O no hydrogen 3.041 N/A LYS 88.A N GLY 84.A O no hydrogen 3.488 N/A LYS 89.A N GLU 85.A O no hydrogen 3.111 N/A ALA 90.A N TYR 86.A O no hydrogen 2.811 N/A GLU 91.A N ALA 87.A O no hydrogen 3.127 N/A GLU 92.A N LYS 88.A O no hydrogen 2.903 N/A ALA 93.A N LYS 89.A O no hydrogen 2.938 N/A ALA 93.A N ALA 90.A O no hydrogen 3.194 N/A GLY 94.A N GLU 91.A O no hydrogen 3.063 N/A ALA 95.A N ALA 90.A O no hydrogen 3.157 N/A ASP 96.A N VAL 78.A O no hydrogen 2.997 N/A TYR 97.A N VAL 78.A O no hydrogen 3.073 N/A GLY 99.A N VAL 80.A O no hydrogen 3.092 N/A GLY 100.A N GLU 102.A OE1 no hydrogen 2.803 N/A ILE 104.A N GLY 100.A O no hydrogen 2.984 N/A ASN 105.A N ASP 101.A O no hydrogen 2.952 N/A LYS 106.A N GLU 102.A O no hydrogen 2.859 N/A LYS 106.A NZ GLU 110.A OE1 no hydrogen 2.971 N/A ILE 107.A N LEU 103.A O no hydrogen 3.000 N/A LEU 108.A N ILE 104.A O no hydrogen 3.112 N/A LYS 109.A N ASN 105.A O no hydrogen 2.791 N/A GLU 110.A N LYS 106.A O no hydrogen 3.008 N/A TRP 112.A N ILE 107.A O no hydrogen 3.082 N/A PHE 115.A N THR 113.A O no hydrogen 3.015 N/A ASP 116.A N LYS 77.A O no hydrogen 2.791 N/A VAL 117.A N LYS 77.A O no hydrogen 3.187 N/A ILE 119.A N VAL 79.A O no hydrogen 2.875 N/A ALA 120.A N THR 148.A O no hydrogen 2.790 N/A THR 121.A N PHE 81.A O no hydrogen 3.131 N/A GLU 123.A N GLU 123.A OE1.A no hydrogen 3.044 N/A MET 124.A N THR 121.A O no hydrogen 3.193 N/A MET 125.A N PRO 122.A O no hydrogen 3.384 N/A LYS 127.A NZ GLU 83.A OE1 no hydrogen 3.467 N/A LYS 127.A NZ GLU 123.A OE2.B no hydrogen 3.038 N/A VAL 128.A N MET 124.A O no hydrogen 2.920 N/A ALA 129.A N MET 125.A O no hydrogen 2.874 N/A LYS 130.A NZ ASN 105.A OD1 no hydrogen 2.819 N/A LEU 131.A N VAL 128.A O no hydrogen 2.651 N/A GLY 132.A N ALA 129.A O no hydrogen 2.873 N/A ILE 134.A N LEU 131.A O no hydrogen 3.244 N/A LEU 135.A N LEU 131.A O no hydrogen 2.926 N/A GLY 136.A N GLY 132.A O no hydrogen 3.074 N/A ARG 138.A N LEU 135.A O no hydrogen 2.957 N/A GLY 139.A N GLY 136.A O no hydrogen 3.125 N/A LEU 140.A N LEU 135.A O no hydrogen 2.993 N/A SER 143.A N THR 148.A OG1 no hydrogen 2.805 N/A LYS 145.A N SER 143.A OG no hydrogen 3.218 N/A LYS 145.A NZ ASP 170.A OD2 no hydrogen 3.082 N/A THR 146.A N SER 143.A O no hydrogen 3.272 N/A THR 146.A OG1 SER 143.A O no hydrogen 3.378 N/A THR 146.A OG1 THR 148.A OG1 no hydrogen 2.641 N/A GLY 147.A N PRO 144.A O no hydrogen 2.799 N/A THR 148.A N SER 143.A O no hydrogen 2.795 N/A THR 148.A OG1 SER 143.A O no hydrogen 2.889 N/A THR 148.A OG1 THR 146.A OG1 no hydrogen 2.641 N/A THR 150.A N ALA 120.A O no hydrogen 2.947 N/A ASN 152.A N THR 150.A OG1 no hydrogen 2.910 N/A ALA 156.A N ASN 152.A O no hydrogen 3.382 N/A ILE 157.A N VAL 153.A O no hydrogen 2.862 N/A LYS 158.A N GLU 154.A O no hydrogen 3.144 N/A ASP 159.A N GLN 155.A O no hydrogen 3.079 N/A ALA 160.A N ALA 156.A O no hydrogen 3.063 N/A LYS 161.A N ILE 157.A O no hydrogen 2.932 N/A LYS 161.A NZ ILE 76.A O no hydrogen 2.794 N/A LYS 161.A NZ ASP 96.A OD1 no hydrogen 2.759 N/A LYS 161.A NZ ASP 96.A OD2 no hydrogen 3.554 N/A ARG 162.A N LYS 158.A O no hydrogen 3.114 N/A ARG 162.A N ASP 159.A O no hydrogen 3.216 N/A GLY 163.A N ALA 160.A O no hydrogen 3.224 N/A ARG 164.A N ASP 159.A O no hydrogen 2.852 N/A ARG 164.A NH2 SER 65.A OG no hydrogen 2.676 N/A VAL 165.A N VAL 66.A O no hydrogen 2.807 N/A PHE 167.A N GLY 64.A O no hydrogen 2.978 N/A LYS 168.A N LYS 145.A O no hydrogen 3.159 N/A VAL 169.A N VAL 62.A O no hydrogen 2.994 N/A ASP 170.A N ASN 174.A O no hydrogen 2.926 N/A ALA 172.A N ASP 170.A OD1 no hydrogen 3.184 N/A GLY 173.A N ASP 170.A O no hydrogen 2.927 N/A ASN 174.A N ASP 170.A OD1 no hydrogen 2.780 N/A VAL 175.A N MET 49.A O no hydrogen 2.752 N/A MET 177.A N LEU 47.A O no hydrogen 2.899 N/A VAL 179.A N VAL 45.A O no hydrogen 2.878 N/A LYS 181.A NZ THR 44.A OG1 no hydrogen 2.663 N/A ILE 182.A N GLU 43.A O no hydrogen 2.807 N/A SER 183.A N ASP 42.A OD1 no hydrogen 3.237 N/A SER 183.A OG ASP 42.A OD2 no hydrogen 2.574 N/A PHE 184.A N LYS 181.A O no hydrogen 2.978 N/A LYS 186.A NZ ASP 28.A OD1 no hydrogen 2.739 N/A LYS 188.A N GLU 185.A O no hydrogen 2.923 N/A LEU 189.A N GLU 185.A O no hydrogen 3.356 N/A ILE 190.A N LYS 186.A O no hydrogen 2.825 N/A ASP 191.A N GLU 187.A O no hydrogen 3.149 N/A ASN 192.A N LYS 188.A O no hydrogen 2.910 N/A ASN 192.A ND2 HIS 70.A O no hydrogen 2.929 N/A ASN 192.A ND2 VAL 179.A O no hydrogen 2.998 N/A LEU 193.A N LEU 189.A O no hydrogen 2.921 N/A TYR 194.A N ILE 190.A O no hydrogen 3.039 N/A TYR 194.A OH GLU 24.A OE1 no hydrogen 2.666 N/A ALA 195.A N ASP 191.A O no hydrogen 2.977 N/A ALA 196.A N ASN 192.A O no hydrogen 2.853 N/A ILE 197.A N LEU 193.A O no hydrogen 2.846 N/A ASP 198.A N TYR 194.A O no hydrogen 2.808 N/A ALA 199.A N ALA 195.A O no hydrogen 3.016 N/A VAL 200.A N ALA 196.A O no hydrogen 3.145 N/A VAL 201.A N ILE 197.A O no hydrogen 2.899 N/A ARG 202.A N ASP 198.A O no hydrogen 2.859 N/A ARG 202.A NE ASP 198.A OD2 no hydrogen 3.077 N/A ALA 203.A N ALA 199.A O no hydrogen 3.065 N/A ALA 203.A N VAL 200.A O no hydrogen 3.169 N/A LYS 204.A N VAL 201.A O no hydrogen 3.196 N/A GLY 207.A N ASP 59.A O no hydrogen 2.685 N/A ALA 208.A N PRO 205.A O no hydrogen 3.149 N/A TYR 212.A OH VAL 200.A O no hydrogen 2.882 N/A LYS 214.A N ARG 50.A O no hydrogen 2.721 N/A ASN 215.A N ARG 50.A O no hydrogen 3.194 N/A ALA 217.A N ALA 48.A O no hydrogen 2.835 N/A VAL 218.A N VAL 226.A O no hydrogen 2.901 N/A SER 219.A N GLU 46.A O no hydrogen 2.935 N/A SER 219.A OG LEU 220.A O no hydrogen 2.921 N/A SER 219.A OG PRO 224.A O no hydrogen 3.511 N/A LEU 220.A N SER 223.A OG no hydrogen 3.029 N/A THR 221.A N THR 44.A O no hydrogen 3.286 N/A THR 221.A OG1 GLU 43.A OE2 no hydrogen 2.874 N/A THR 221.A OG1 PRO 137.A O no hydrogen 3.220 N/A MET 222.A N GLU 43.A OE2 no hydrogen 2.627 N/A SER 223.A N LEU 220.A O no hydrogen 3.134 N/A SER 223.A OG PRO 224.A O no hydrogen 3.023 N/A VAL 226.A N VAL 218.A O no hydrogen 2.868 N/A LYS 227.A NZ ARG 17.A O no hydrogen 3.508 N/A LEU 228.A N MET 216.A O no hydrogen 3.001 N/A ASP 229.A N TYR 21.A O no hydrogen 2.743 N/A GLU 232.A N ASP 229.A OD1 no hydrogen 3.078 N/A VAL 233.A N ASP 229.A O no hydrogen 2.979 N/A LEU 234.A N ILE 230.A O no hydrogen 2.992 N/A LYS 235.A N ASN 231.A O no hydrogen 2.941 N/A LYS 236.A N GLU 232.A O no hydrogen 2.812 N/A LEU 237.A N VAL 233.A O no hydrogen 2.855 N/A GLN 238.A N LEU 234.A O no hydrogen 2.924 N/A GLU 239.A N LYS 235.A O no hydrogen 2.828 N/A LYS 240.A N LYS 236.A O no hydrogen 3.271 N/A ALA 241.A N GLN 238.A O no hydrogen 3.026 N/A