Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o66_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASN 70.A O no hydrogen 2.908 N/A THR 3.A N THR 6.A OG1 no hydrogen 3.008 N/A THR 3.A OG1 THR 6.A OG1 no hydrogen 3.105 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.174 N/A THR 6.A OG1 THR 3.A OG1 no hydrogen 3.105 N/A LEU 7.A N THR 3.A O no hydrogen 3.131 N/A GLN 8.A N VAL 4.A O no hydrogen 2.995 N/A LYS 9.A N ASN 5.A O no hydrogen 2.965 N/A LYS 10.A NZ THR 167.A O no hydrogen 3.153 N/A LYS 10.A NZ VAL 170.A O no hydrogen 3.559 N/A LYS 10.A NZ CYS 172.A O no hydrogen 2.998 N/A LYS 10.A NZ ASP 184.A OD2 no hydrogen 2.743 N/A ALA 11.A N GLN 8.A O no hydrogen 3.079 N/A ALA 12.A N LYS 9.A O no hydrogen 2.938 N/A GLY 13.A N LYS 10.A O no hydrogen 3.251 N/A LYS 15.A NZ CYS 183.A O no hydrogen 2.813 N/A ILE 16.A N ASP 184.A O no hydrogen 2.945 N/A ALA 17.A N GLU 34.A OE2 no hydrogen 2.909 N/A THR 19.A N LEU 188.A O no hydrogen 3.219 N/A THR 19.A OG1 TYR 21.A OH no hydrogen 3.055 N/A ALA 20.A N LEU 36.A O no hydrogen 2.985 N/A TYR 21.A OH SER 40.A OG no hydrogen 2.584 N/A ALA 26.A N GLU 22.A O no hydrogen 3.058 N/A ALA 27.A N SER 23.A O no hydrogen 2.979 N/A LEU 28.A N SER 24.A O no hydrogen 3.091 N/A ASP 30.A N ALA 27.A O no hydrogen 3.020 N/A ALA 31.A N LEU 28.A O no hydrogen 2.977 N/A GLY 32.A N ASP 29.A O no hydrogen 3.076 N/A GLU 34.A N ALA 17.A O no hydrogen 3.044 N/A LEU 36.A N LEU 18.A O no hydrogen 2.888 N/A VAL 37.A N VAL 73.A O no hydrogen 2.695 N/A ASP 39.A N ASP 75.A OD2 no hydrogen 3.000 N/A SER 40.A OG TYR 21.A OH no hydrogen 2.584 N/A LEU 41.A N GLY 38.A O no hydrogen 3.086 N/A GLY 42.A N ASP 39.A O no hydrogen 2.873 N/A VAL 44.A N LEU 41.A O no hydrogen 2.858 N/A GLN 45.A N LEU 41.A O no hydrogen 2.885 N/A GLN 45.A NE2 ASP 57.A OD2 no hydrogen 3.113 N/A ARG 47.A N GLY 42.A O no hydrogen 2.827 N/A ARG 47.A NE GLN 45.A OE1 no hydrogen 2.727 N/A LEU 51.A N SER 49.A OG no hydrogen 3.299 N/A VAL 53.A N THR 50.A O no hydrogen 3.230 N/A SER 54.A N ASP 57.A OD2 no hydrogen 3.074 N/A ASP 57.A N SER 54.A OG no hydrogen 3.067 N/A CYS 58.A SG LEU 55.A O no hydrogen 3.427 N/A TYR 59.A N ARG 56.A O no hydrogen 2.961 N/A HIS 60.A N ASP 57.A O no hydrogen 3.051 N/A HIS 60.A ND1 TYR 21.A O no hydrogen 2.893 N/A THR 61.A OG1 SER 74.A OG no hydrogen 2.767 N/A GLU 62.A N CYS 58.A O no hydrogen 2.902 N/A CYS 63.A N TYR 59.A O no hydrogen 3.063 N/A CYS 63.A SG TYR 59.A O no hydrogen 3.343 N/A VAL 64.A N HIS 60.A O no hydrogen 2.945 N/A ALA 65.A N THR 61.A O no hydrogen 2.873 N/A ARG 66.A N GLU 62.A O no hydrogen 3.265 N/A ARG 66.A N CYS 63.A O no hydrogen 3.215 N/A GLY 67.A N VAL 64.A O no hydrogen 2.976 N/A ALA 68.A N VAL 64.A O no hydrogen 2.917 N/A LYS 69.A N ASP 29.A OD1 no hydrogen 3.192 N/A ASN 70.A N ASP 29.A OD1 no hydrogen 2.951 N/A ASN 70.A N ASP 29.A OD2 no hydrogen 3.396 N/A ALA 71.A N ASP 29.A OD1 no hydrogen 2.656 N/A VAL 73.A N LEU 35.A O no hydrogen 2.806 N/A SER 74.A OG THR 61.A OG1 no hydrogen 2.767 N/A ASP 75.A N VAL 37.A O no hydrogen 3.093 N/A LEU 76.A N LYS 102.A O no hydrogen 2.944 N/A GLY 79.A N GLN 82.A OE1 no hydrogen 2.835 N/A ALA 80.A N PRO 77.A O no hydrogen 3.038 N/A TYR 81.A OH GLU 104.A O no hydrogen 3.227 N/A TYR 81.A OH GLN 130.A OE1 no hydrogen 2.805 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 2.886 N/A GLN 83.A N GLN 87.A OE1 no hydrogen 2.860 N/A SER 84.A OG GLU 86.A OE1 no hydrogen 3.454 N/A LYS 85.A NZ GLU 86.A OE2 no hydrogen 2.787 N/A GLN 87.A N SER 84.A OG no hydrogen 2.994 N/A GLN 87.A NE2 GLY 79.A O no hydrogen 3.079 N/A ALA 88.A N SER 84.A O no hydrogen 2.996 N/A PHE 89.A N LYS 85.A O no hydrogen 2.930 N/A ALA 90.A N GLU 86.A O no hydrogen 3.085 N/A ALA 91.A N GLN 87.A O no hydrogen 2.964 N/A ALA 92.A N ALA 88.A O no hydrogen 2.838 N/A ALA 93.A N PHE 89.A O no hydrogen 2.789 N/A GLU 94.A N ALA 90.A O no hydrogen 3.196 N/A LEU 95.A N ALA 91.A O no hydrogen 3.188 N/A ALA 97.A N GLU 94.A O no hydrogen 2.991 N/A ALA 97.A N LEU 95.A O no hydrogen 3.063 N/A ALA 99.A N LEU 95.A O no hydrogen 3.012 N/A HIS 100.A N ILE 72.A O no hydrogen 2.803 N/A VAL 101.A N PRO 120.A O no hydrogen 3.045 N/A LYS 102.A N SER 74.A O no hydrogen 2.850 N/A LYS 102.A NZ ASP 75.A OD1 no hydrogen 2.662 N/A LYS 102.A NZ ASP 75.A OD2 no hydrogen 3.384 N/A LYS 102.A NZ HIS 124.A ND1 no hydrogen 2.873 N/A LEU 103.A N CYS 122.A O no hydrogen 3.059 N/A GLU 104.A N TYR 81.A OH no hydrogen 3.032 N/A GLY 105.A N HIS 124.A O no hydrogen 3.302 N/A VAL 107.A N ASP 142.A OD1 no hydrogen 2.868 N/A THR 112.A OG1 HIS 146.A ND1 no hydrogen 2.809 N/A GLU 113.A N ALA 109.A O no hydrogen 3.011 N/A PHE 114.A N GLU 110.A O no hydrogen 3.068 N/A LEU 115.A N THR 111.A O no hydrogen 3.049 N/A GLN 116.A N THR 112.A O no hydrogen 2.971 N/A GLN 116.A NE2 ALA 149.A O no hydrogen 2.828 N/A ARG 117.A NH1 PHE 114.A O no hydrogen 2.962 N/A GLY 118.A N GLN 116.A O no hydrogen 3.136 N/A ILE 119.A N LEU 115.A O no hydrogen 3.037 N/A CYS 122.A N VAL 101.A O no hydrogen 2.766 N/A ALA 123.A N VAL 153.A O no hydrogen 2.855 N/A HIS 124.A N LEU 103.A O no hydrogen 2.877 N/A HIS 124.A NE2 LEU 127.A O no hydrogen 3.152 N/A ILE 125.A N LEU 155.A O no hydrogen 2.861 N/A LEU 127.A N GLU 156.A O no hydrogen 3.081 N/A THR 128.A OG1 SER 131.A OG no hydrogen 2.729 N/A GLN 130.A N GLU 104.A OE2 no hydrogen 3.120 N/A GLN 130.A NE2 ASP 39.A OD2 no hydrogen 2.866 N/A GLN 130.A NE2 LEU 76.A O no hydrogen 3.160 N/A SER 131.A N THR 128.A O no hydrogen 2.940 N/A SER 131.A OG THR 128.A O no hydrogen 2.828 N/A SER 131.A OG THR 128.A OG1 no hydrogen 2.729 N/A VAL 132.A N PRO 129.A O no hydrogen 3.074 N/A ALA 134.A N SER 131.A O no hydrogen 2.997 N/A GLN 137.A NE2 ASN 141.A OD1 no hydrogen 2.756 N/A LEU 139.A N LYS 135.A O no hydrogen 2.943 N/A LEU 140.A N ALA 136.A O no hydrogen 3.184 N/A ASN 141.A N GLN 137.A O no hydrogen 2.869 N/A ASP 142.A N ALA 138.A O no hydrogen 2.778 N/A ALA 143.A N LEU 139.A O no hydrogen 2.970 N/A LYS 144.A N LEU 140.A O no hydrogen 2.938 N/A LYS 144.A NZ ASN 141.A OD1 no hydrogen 3.064 N/A ALA 145.A N ASN 141.A O no hydrogen 2.936 N/A HIS 146.A N ASP 142.A O no hydrogen 3.134 N/A HIS 146.A ND1 THR 112.A OG1 no hydrogen 2.809 N/A HIS 146.A NE2 GLY 105.A O no hydrogen 2.997 N/A ASP 147.A N ALA 143.A O no hydrogen 2.947 N/A ASP 148.A N LYS 144.A O no hydrogen 2.856 N/A ALA 149.A N ALA 145.A O no hydrogen 2.993 N/A GLY 150.A N ASP 147.A O no hydrogen 3.073 N/A ALA 151.A N HIS 146.A O no hydrogen 2.931 N/A ALA 152.A N VAL 121.A O no hydrogen 2.900 N/A VAL 153.A N VAL 121.A O no hydrogen 3.315 N/A VAL 154.A N PRO 173.A O no hydrogen 3.027 N/A LEU 155.A N ALA 123.A O no hydrogen 2.844 N/A CYS 157.A N ILE 177.A O no hydrogen 2.840 N/A VAL 158.A N GLY 178.A O no hydrogen 3.058 N/A ALA 163.A N LEU 159.A O no hydrogen 3.037 N/A LYS 164.A N ALA 160.A O no hydrogen 2.839 N/A LYS 164.A NZ GLU 168.A OE1 no hydrogen 3.002 N/A LYS 165.A N GLU 161.A O no hydrogen 3.080 N/A VAL 166.A N LEU 162.A O no hydrogen 2.861 N/A THR 167.A N ALA 163.A O no hydrogen 2.957 N/A THR 167.A OG1 ALA 163.A O no hydrogen 3.009 N/A THR 167.A OG1 THR 174.A OG1 no hydrogen 2.777 N/A GLU 168.A N LYS 164.A O no hydrogen 3.098 N/A THR 169.A N VAL 166.A O no hydrogen 2.916 N/A THR 169.A OG1 LYS 165.A O no hydrogen 2.674 N/A VAL 170.A N VAL 166.A O no hydrogen 2.930 N/A SER 171.A N ASP 147.A OD1 no hydrogen 2.876 N/A SER 171.A OG ASP 147.A OD1 no hydrogen 3.505 N/A SER 171.A OG ASP 147.A OD2 no hydrogen 2.784 N/A CYS 172.A SG ASP 147.A OD2 no hydrogen 3.633 N/A CYS 172.A SG PRO 173.A O no hydrogen 3.880 N/A THR 174.A N ASP 184.A OD2 no hydrogen 2.952 N/A THR 174.A OG1 THR 167.A OG1 no hydrogen 2.777 N/A THR 174.A OG1 ASP 184.A OD2 no hydrogen 3.534 N/A ILE 175.A N VAL 154.A O no hydrogen 2.888 N/A GLY 176.A N GLY 185.A O no hydrogen 2.955 N/A ASP 184.A N THR 174.A OG1 no hydrogen 3.056 N/A GLN 186.A N ILE 16.A O no hydrogen 2.915 N/A GLN 186.A NE2 GLY 180.A O no hydrogen 2.916 N/A VAL 187.A N GLY 176.A O no hydrogen 3.075 N/A ASP 191.A N VAL 189.A O no hydrogen 2.938 N/A GLY 193.A N ASP 191.A O no hydrogen 3.215 N/A ILE 194.A N HIS 190.A O no hydrogen 3.032 N/A VAL 203.A N ALA 200.A O no hydrogen 2.968 N/A LYS 204.A NZ GLU 222.A OE1 no hydrogen 2.806 N/A LYS 204.A NZ GLU 222.A OE2 no hydrogen 3.402 N/A GLN 213.A N GLN 213.A OE1 no hydrogen 2.778 N/A ALA 214.A N SER 211.A OG no hydrogen 2.966 N/A ALA 215.A N SER 211.A O no hydrogen 3.079 N/A VAL 216.A N VAL 212.A O no hydrogen 2.941 N/A ARG 217.A N GLN 213.A O no hydrogen 2.927 N/A ALA 218.A N ALA 214.A O no hydrogen 2.921 N/A TYR 219.A N ALA 215.A O no hydrogen 3.122 N/A VAL 220.A N VAL 216.A O no hydrogen 3.089 N/A ALA 221.A N ARG 217.A O no hydrogen 2.956 N/A GLU 222.A N ALA 218.A O no hydrogen 2.965 N/A VAL 223.A N TYR 219.A O no hydrogen 3.009 N/A LYS 224.A N VAL 220.A O no hydrogen 3.092 N/A LYS 224.A NZ LYS 15.A O no hydrogen 2.748 N/A LYS 224.A NZ GLU 34.A OE1 no hydrogen 2.825 N/A LYS 224.A NZ GLU 34.A OE2 no hydrogen 3.418 N/A ALA 225.A N ALA 221.A O no hydrogen 2.884 N/A LYS 226.A N VAL 223.A O no hydrogen 3.119 N/A THR 227.A N GLU 222.A O no hydrogen 2.887 N/A THR 227.A OG1 GLU 222.A O no hydrogen 3.303 N/A THR 227.A OG1 GLU 222.A OE2 no hydrogen 3.347 N/A PHE 228.A N GLU 222.A O no hydrogen 3.300 N/A ALA 230.A N HIS 233.A ND1 no hydrogen 3.014 N/A HIS 233.A N ALA 230.A O no hydrogen 2.686 N/A ILE 234.A N ALA 231.A O no hydrogen 3.224 N/A