Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1am1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 158.A OG1 no hydrogen 2.727 N/A GLU 3.A N VAL 157.A O no hydrogen 3.068 N/A PHE 5.A N PHE 155.A O no hydrogen 2.750 N/A PHE 7.A N GLY 153.A O no hydrogen 2.782 N/A GLN 8.A N GLY 93.A O no hydrogen 2.805 N/A GLU 10.A N GLN 8.A OE1 no hydrogen 3.069 N/A ILE 11.A N GLN 8.A O no hydrogen 2.833 N/A THR 12.A N GLN 8.A O no hydrogen 3.278 N/A GLN 13.A N ALA 9.A O no hydrogen 3.096 N/A LEU 14.A N GLU 10.A O no hydrogen 2.908 N/A MET 15.A N ILE 11.A O no hydrogen 2.877 N/A SER 16.A N THR 12.A O no hydrogen 2.983 N/A LEU 17.A N GLN 13.A O no hydrogen 2.933 N/A ILE 18.A N LEU 14.A O no hydrogen 2.823 N/A ILE 19.A N MET 15.A O no hydrogen 2.909 N/A ASN 20.A N SER 16.A O no hydrogen 3.241 N/A ASN 20.A ND2 SER 16.A O no hydrogen 2.917 N/A THR 21.A N LEU 17.A O no hydrogen 3.091 N/A THR 21.A N ILE 18.A O no hydrogen 3.247 N/A TYR 23.A N THR 21.A OG1 no hydrogen 3.213 N/A TYR 23.A OH ASP 112.A OD1 no hydrogen 2.563 N/A ASN 25.A ND2 TYR 23.A OH no hydrogen 3.399 N/A LYS 26.A NZ THR 21.A O no hydrogen 3.246 N/A LYS 26.A NZ TYR 23.A O no hydrogen 3.090 N/A ILE 28.A N ASN 25.A O no hydrogen 3.293 N/A PHE 29.A N LYS 26.A O no hydrogen 3.233 N/A LEU 30.A N GLU 27.A O no hydrogen 3.260 N/A GLU 32.A N ILE 28.A O no hydrogen 3.219 N/A LEU 33.A N PHE 29.A O no hydrogen 2.988 N/A ILE 34.A N LEU 30.A O no hydrogen 2.892 N/A SER 35.A N ARG 31.A O no hydrogen 2.948 N/A ASN 36.A N GLU 32.A O no hydrogen 3.038 N/A ALA 37.A N LEU 33.A O no hydrogen 2.965 N/A SER 38.A N ILE 34.A O no hydrogen 2.841 N/A ASP 39.A N SER 35.A O no hydrogen 2.976 N/A ALA 40.A N ASN 36.A O no hydrogen 3.018 N/A LEU 41.A N ALA 37.A O no hydrogen 2.975 N/A ASP 42.A N SER 38.A O no hydrogen 2.924 N/A LYS 43.A N ASP 39.A O no hydrogen 3.054 N/A ILE 44.A N ALA 40.A O no hydrogen 3.295 N/A ARG 45.A N LEU 41.A O no hydrogen 3.124 N/A ARG 45.A NE TYR 202.A OH no hydrogen 2.700 N/A ARG 45.A NH2 ASP 42.A OD1 no hydrogen 3.399 N/A ARG 45.A NH2 TYR 202.A OH no hydrogen 2.991 N/A TYR 46.A N ASP 42.A O no hydrogen 2.885 N/A LYS 47.A N LYS 43.A O no hydrogen 2.918 N/A SER 48.A N ILE 44.A O no hydrogen 2.908 N/A SER 48.A OG ILE 44.A O no hydrogen 2.914 N/A LEU 49.A N TYR 46.A O no hydrogen 3.029 N/A SER 50.A N LYS 47.A O no hydrogen 3.298 N/A ASP 51.A N SER 48.A O no hydrogen 3.331 N/A GLN 54.A N ASP 51.A O no hydrogen 3.102 N/A GLN 54.A NE2 ASP 51.A OD2 no hydrogen 2.751 N/A LEU 55.A N PRO 52.A O no hydrogen 3.046 N/A GLU 56.A N LYS 53.A O no hydrogen 3.069 N/A THR 57.A OG1 GLN 54.A O no hydrogen 3.362 N/A THR 57.A OG1 ASN 140.A OD1 no hydrogen 2.677 N/A GLU 58.A N LEU 55.A O no hydrogen 3.024 N/A ASP 60.A N GLU 58.A OE1 no hydrogen 3.034 N/A PHE 62.A N SER 79.A OG no hydrogen 3.008 N/A ILE 63.A N PRO 203.A O no hydrogen 3.073 N/A ARG 64.A N ARG 77.A O no hydrogen 2.804 N/A ARG 64.A NE GLN 205.A OE1 no hydrogen 2.708 N/A ARG 64.A NH2 GLN 205.A OE1 no hydrogen 2.898 N/A ILE 65.A N GLN 205.A O no hydrogen 2.686 N/A THR 66.A N GLU 75.A O no hydrogen 2.900 N/A LYS 68.A N VAL 73.A O no hydrogen 2.725 N/A LYS 68.A NZ GLU 75.A OE2 no hydrogen 2.876 N/A LYS 72.A N PRO 69.A O no hydrogen 2.795 N/A LYS 72.A NZ ASP 178.A OD1 no hydrogen 3.090 N/A VAL 73.A N LYS 68.A O no hydrogen 3.046 N/A LEU 74.A N LEU 174.A O no hydrogen 2.888 N/A GLU 75.A N THR 66.A O no hydrogen 3.017 N/A ILE 76.A N LEU 172.A O no hydrogen 2.942 N/A ARG 77.A N ARG 64.A O no hydrogen 2.784 N/A ASP 78.A N THR 170.A O no hydrogen 2.967 N/A SER 79.A N PHE 62.A O no hydrogen 3.284 N/A SER 79.A OG ASP 60.A O no hydrogen 2.609 N/A GLY 80.A N ASP 78.A OD1 no hydrogen 2.741 N/A ILE 81.A N ALA 40.A O no hydrogen 2.936 N/A MET 83.A N SER 137.A OG no hydrogen 2.627 N/A THR 84.A N GLU 87.A OE1 no hydrogen 2.793 N/A THR 84.A OG1 GLU 87.A OE1 no hydrogen 3.418 N/A LYS 85.A N ASP 142.A OD2 no hydrogen 2.815 N/A LYS 85.A NZ GLU 3.A OE2 no hydrogen 2.443 N/A GLU 87.A N THR 84.A OG1 no hydrogen 3.218 N/A LEU 88.A N THR 84.A O no hydrogen 2.985 N/A ILE 89.A N LYS 85.A O no hydrogen 3.137 N/A ASN 90.A N ALA 86.A O no hydrogen 2.843 N/A ASN 91.A N GLU 87.A O no hydrogen 2.611 N/A ASN 91.A ND2 ASN 90.A OD1 no hydrogen 3.284 N/A LEU 92.A N LEU 88.A O no hydrogen 3.051 N/A THR 94.A N ILE 89.A O no hydrogen 3.232 N/A THR 94.A OG1 ILE 89.A O no hydrogen 2.863 N/A LYS 97.A NZ GLY 120.A O no hydrogen 3.141 N/A THR 100.A N LYS 97.A O no hydrogen 3.114 N/A THR 100.A OG1 LYS 97.A O no hydrogen 3.048 N/A PHE 103.A N GLY 99.A O no hydrogen 2.697 N/A MET 104.A N THR 100.A O no hydrogen 3.240 N/A GLU 105.A N LYS 101.A O no hydrogen 2.941 N/A ALA 106.A N ALA 102.A O no hydrogen 2.865 N/A LEU 107.A N PHE 103.A O no hydrogen 2.743 N/A SER 108.A N MET 104.A O no hydrogen 2.984 N/A ALA 109.A N GLU 105.A O no hydrogen 3.120 N/A ALA 109.A N ALA 106.A O no hydrogen 2.931 N/A GLY 110.A N LEU 107.A O no hydrogen 2.963 N/A ALA 111.A N ALA 106.A O no hydrogen 3.040 N/A SER 114.A N ASP 112.A OD1 no hydrogen 2.769 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.784 N/A MET 115.A N ASP 112.A O no hydrogen 2.968 N/A ILE 116.A N VAL 113.A O no hydrogen 2.937 N/A GLN 118.A N MET 115.A O no hydrogen 2.854 N/A PHE 119.A N ILE 116.A O no hydrogen 3.129 N/A GLY 120.A N GLY 117.A O no hydrogen 3.043 N/A VAL 121.A N ILE 116.A O no hydrogen 3.372 N/A TYR 124.A N VAL 121.A O no hydrogen 3.228 N/A SER 125.A N GLY 122.A O no hydrogen 3.001 N/A SER 125.A OG GLY 122.A O no hydrogen 2.750 N/A LEU 126.A N PHE 123.A O no hydrogen 3.210 N/A PHE 127.A N TYR 124.A O no hydrogen 3.171 N/A LEU 128.A N SER 125.A O no hydrogen 2.997 N/A VAL 129.A N LEU 126.A O no hydrogen 3.176 N/A ALA 130.A N LEU 126.A O no hydrogen 3.034 N/A ASP 131.A N PHE 175.A O no hydrogen 3.290 N/A ARG 132.A NE GLU 148.A OE2 no hydrogen 2.699 N/A ARG 132.A NH2 GLU 148.A OE2 no hydrogen 2.965 N/A VAL 133.A N SER 149.A O no hydrogen 2.891 N/A GLN 134.A N ARG 173.A O no hydrogen 3.021 N/A GLN 134.A NE2 GLU 148.A OE2 no hydrogen 3.092 N/A VAL 135.A N TRP 147.A O no hydrogen 2.649 N/A ILE 136.A N ILE 171.A O no hydrogen 2.918 N/A SER 137.A N TYR 145.A O no hydrogen 3.021 N/A SER 137.A OG MET 83.A O no hydrogen 3.484 N/A SER 137.A OG GLY 169.A O no hydrogen 3.223 N/A SER 137.A OG THR 170.A OG1 no hydrogen 2.967 N/A LYS 138.A N GLY 169.A O no hydrogen 2.834 N/A LYS 138.A NZ SER 139.A O no hydrogen 2.950 N/A LYS 138.A NZ ASP 142.A O no hydrogen 2.808 N/A ASN 140.A ND2 GLN 54.A O no hydrogen 2.873 N/A ASN 140.A ND2 GLN 54.A OE1 no hydrogen 2.767 N/A ASP 141.A N SER 139.A OG no hydrogen 3.046 N/A ASP 142.A N SER 139.A O no hydrogen 3.032 N/A GLU 143.A N ASP 142.A OD1 no hydrogen 2.722 N/A TYR 145.A N SER 137.A O no hydrogen 3.059 N/A ILE 146.A N THR 158.A O no hydrogen 2.776 N/A TRP 147.A N VAL 135.A O no hydrogen 2.892 N/A GLU 148.A N THR 156.A O no hydrogen 2.901 N/A SER 149.A N VAL 133.A O no hydrogen 2.990 N/A ALA 151.A N SER 149.A OG no hydrogen 3.029 N/A GLY 152.A N ASN 150.A OD1 no hydrogen 2.951 N/A PHE 155.A N PHE 5.A O no hydrogen 2.906 N/A THR 156.A N GLU 148.A O no hydrogen 3.147 N/A VAL 157.A N GLU 3.A O no hydrogen 2.910 N/A THR 158.A N ILE 146.A O no hydrogen 2.807 N/A THR 158.A OG1 SER 2.A OG no hydrogen 2.727 N/A ASP 160.A N GLN 144.A O no hydrogen 2.817 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.728 N/A VAL 162.A N ASP 160.A OD1 no hydrogen 2.896 N/A ASN 163.A N ASP 160.A OD1 no hydrogen 2.897 N/A ASN 163.A ND2 ASP 160.A OD2 no hydrogen 2.873 N/A ARG 165.A NE ASN 163.A O no hydrogen 3.364 N/A ARG 165.A NH1 ASP 160.A O no hydrogen 3.186 N/A ARG 165.A NH2 ASP 160.A O no hydrogen 3.198 N/A ARG 165.A NH2 ASN 163.A O no hydrogen 2.790 N/A ARG 168.A NE SER 79.A O no hydrogen 3.184 N/A ARG 168.A NE GLY 80.A O no hydrogen 3.047 N/A ARG 168.A NH1 LEU 55.A O no hydrogen 3.321 N/A ARG 168.A NH1 THR 57.A OG1 no hydrogen 3.069 N/A ARG 168.A NH1 GLU 58.A O no hydrogen 3.212 N/A ARG 168.A NH2 GLU 58.A O no hydrogen 2.819 N/A ARG 168.A NH2 SER 79.A O no hydrogen 2.772 N/A GLY 169.A N LYS 138.A O no hydrogen 2.895 N/A THR 170.A N ASP 78.A O no hydrogen 3.045 N/A THR 170.A OG1 SER 137.A OG no hydrogen 2.967 N/A ILE 171.A N ILE 136.A O no hydrogen 2.682 N/A LEU 172.A N ILE 76.A O no hydrogen 2.785 N/A ARG 173.A N GLN 134.A O no hydrogen 2.808 N/A ARG 173.A NE GLU 75.A OE2 no hydrogen 2.828 N/A ARG 173.A NH1 GLN 134.A OE1 no hydrogen 3.084 N/A ARG 173.A NH1 ASN 163.A OD1 no hydrogen 2.832 N/A ARG 173.A NH2 GLU 75.A OE2 no hydrogen 3.180 N/A ARG 173.A NH2 ASN 163.A OD1 no hydrogen 3.206 N/A LEU 174.A N LEU 74.A O no hydrogen 2.846 N/A PHE 175.A N ARG 132.A O no hydrogen 3.018 N/A LEU 176.A N LYS 72.A O no hydrogen 3.123 N/A LYS 177.A N VAL 129.A O no hydrogen 2.812 N/A LYS 177.A NZ ILE 19.A O no hydrogen 3.035 N/A LYS 177.A NZ PHE 127.A O no hydrogen 3.179 N/A LYS 177.A NZ LEU 128.A O no hydrogen 3.184 N/A GLN 180.A N LYS 177.A O no hydrogen 3.018 N/A TYR 183.A N GLN 180.A O no hydrogen 3.436 N/A LEU 184.A N LEU 181.A O no hydrogen 3.175 N/A GLU 185.A N GLU 182.A O no hydrogen 3.193 N/A ARG 188.A NE GLU 182.A OE2 no hydrogen 2.759 N/A ARG 188.A NH1 GLU 27.A OE1 no hydrogen 3.434 N/A ARG 188.A NH1 GLU 191.A OE1 no hydrogen 3.221 N/A ARG 188.A NH2 GLU 182.A OE2 no hydrogen 3.186 N/A ILE 189.A N GLU 185.A O no hydrogen 2.980 N/A LYS 190.A N GLU 186.A O no hydrogen 2.944 N/A GLU 191.A N LYS 187.A O no hydrogen 3.026 N/A VAL 192.A N ARG 188.A O no hydrogen 3.046 N/A ILE 193.A N ILE 189.A O no hydrogen 3.019 N/A LYS 194.A N LYS 190.A O no hydrogen 3.027 N/A ARG 195.A N GLU 191.A O no hydrogen 3.067 N/A HIS 196.A N VAL 192.A O no hydrogen 3.378 N/A HIS 196.A NE2 GLU 27.A OE2 no hydrogen 2.649 N/A SER 197.A OG HIS 196.A O no hydrogen 2.841 N/A TYR 202.A OH ASP 42.A OD1 no hydrogen 2.575 N/A GLN 205.A N ILE 63.A O no hydrogen 2.747 N/A VAL 207.A N ILE 65.A O no hydrogen 2.913 N/A