Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v57_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 1.A O no hydrogen 2.886 N/A ALA 6.A N ARG 2.A O no hydrogen 2.827 N/A ILE 7.A N THR 3.A O no hydrogen 2.968 N/A LEU 8.A N ARG 4.A O no hydrogen 3.020 N/A ASP 9.A N ARG 5.A O no hydrogen 2.901 N/A ALA 10.A N ALA 6.A O no hydrogen 2.990 N/A ALA 11.A N ILE 7.A O no hydrogen 2.862 N/A MET 12.A N LEU 8.A O no hydrogen 2.918 N/A LEU 13.A N ASP 9.A O no hydrogen 2.917 N/A VAL 14.A N ALA 10.A O no hydrogen 2.819 N/A LEU 15.A N ALA 11.A O no hydrogen 2.833 N/A ALA 16.A N MET 12.A O no hydrogen 3.258 N/A ASP 17.A N VAL 14.A O no hydrogen 3.211 N/A HIS 18.A N VAL 14.A O no hydrogen 2.832 N/A ALA 21.A N HIS 18.A O no hydrogen 2.882 N/A ASP 25.A N ALA 22.A O no hydrogen 2.898 N/A ILE 26.A N ALA 22.A O no hydrogen 3.302 N/A ALA 27.A N LEU 23.A O no hydrogen 2.870 N/A ALA 28.A N GLY 24.A O no hydrogen 2.971 N/A ALA 29.A N ASP 25.A O no hydrogen 3.151 N/A ALA 30.A N ILE 26.A O no hydrogen 3.154 N/A ALA 30.A N ALA 27.A O no hydrogen 2.983 N/A GLY 31.A N ALA 28.A O no hydrogen 3.031 N/A VAL 32.A N ALA 27.A O no hydrogen 2.984 N/A VAL 37.A N GLY 33.A O no hydrogen 3.428 N/A HIS 38.A N ARG 34.A O no hydrogen 2.969 N/A ARG 39.A N SER 35.A O no hydrogen 2.901 N/A TYR 40.A N THR 36.A O no hydrogen 3.395 N/A TYR 40.A N VAL 37.A O no hydrogen 3.078 N/A TYR 41.A N VAL 37.A O no hydrogen 2.650 N/A GLU 43.A N ASP 46.A OD2 no hydrogen 2.884 N/A ARG 44.A NH1 ALA 21.A O no hydrogen 3.160 N/A ARG 44.A NH2 PRO 19.A O no hydrogen 3.458 N/A ARG 44.A NH2 ALA 21.A O no hydrogen 3.165 N/A LEU 47.A N GLU 43.A O no hydrogen 3.219 N/A LEU 48.A N ARG 44.A O no hydrogen 2.880 N/A ARG 49.A N THR 45.A O no hydrogen 2.962 N/A ARG 49.A NE SER 99.A O no hydrogen 3.005 N/A ARG 49.A NH2 SER 99.A O no hydrogen 2.886 N/A ALA 50.A N ASP 46.A O no hydrogen 3.050 N/A LEU 51.A N LEU 47.A O no hydrogen 2.823 N/A ALA 52.A N LEU 48.A O no hydrogen 2.932 N/A ARG 53.A N ARG 49.A O no hydrogen 3.025 N/A HIS 54.A N ALA 50.A O no hydrogen 2.943 N/A VAL 55.A N LEU 51.A O no hydrogen 2.897 N/A HIS 56.A N ALA 52.A O no hydrogen 2.937 N/A HIS 56.A NE2 ILE 112.A O no hydrogen 2.820 N/A ASP 57.A N ARG 53.A O no hydrogen 2.922 N/A LEU 58.A N HIS 54.A O no hydrogen 2.930 N/A SER 59.A N VAL 55.A O no hydrogen 2.863 N/A SER 59.A OG GLN 84.A OE1 no hydrogen 2.621 N/A ASN 60.A N HIS 56.A O no hydrogen 2.834 N/A ASN 60.A ND2 ILE 112.A O no hydrogen 3.165 N/A ALA 61.A N ASP 57.A O no hydrogen 2.965 N/A ALA 62.A N LEU 58.A O no hydrogen 3.029 N/A ILE 63.A N SER 59.A O no hydrogen 3.003 N/A GLU 64.A N ASN 60.A O no hydrogen 3.029 N/A ARG 65.A N ALA 61.A O no hydrogen 2.809 N/A ALA 66.A N ALA 62.A O no hydrogen 2.889 N/A ASP 67.A N ILE 63.A O no hydrogen 3.100 N/A ASP 67.A N GLU 64.A O no hydrogen 3.201 N/A SER 70.A N ASP 67.A O no hydrogen 3.078 N/A ALA 76.A N PRO 72.A O no hydrogen 3.068 N/A LEU 77.A N VAL 73.A O no hydrogen 2.865 N/A ARG 78.A N ASP 74.A O no hydrogen 3.051 N/A ARG 78.A NE ASP 74.A OD1 no hydrogen 3.185 N/A ARG 78.A NH1 ASP 157.A OD1 no hydrogen 2.839 N/A ARG 78.A NH2 ASP 157.A OD1 no hydrogen 3.264 N/A ARG 79.A N ALA 75.A O no hydrogen 3.036 N/A ARG 79.A NE ALA 66.A O no hydrogen 2.842 N/A ARG 79.A NH2 ALA 66.A O no hydrogen 3.050 N/A ARG 79.A NH2 ASP 67.A O no hydrogen 3.072 N/A ARG 79.A NH2 SER 70.A O no hydrogen 3.098 N/A VAL 80.A N ALA 76.A O no hydrogen 3.052 N/A VAL 81.A N LEU 77.A O no hydrogen 2.804 N/A GLU 82.A N ARG 78.A O no hydrogen 2.900 N/A SER 83.A N ARG 79.A O no hydrogen 3.173 N/A SER 83.A OG ARG 79.A O no hydrogen 2.888 N/A SER 83.A OG VAL 80.A O no hydrogen 3.217 N/A GLN 84.A N VAL 80.A O no hydrogen 2.923 N/A GLN 84.A NE2 SER 59.A O no hydrogen 3.076 N/A LEU 85.A N VAL 81.A O no hydrogen 2.867 N/A ASP 86.A N GLU 82.A O no hydrogen 3.066 N/A LEU 87.A N GLN 84.A O no hydrogen 3.058 N/A GLY 88.A N LEU 85.A O no hydrogen 3.005 N/A VAL 91.A N GLY 88.A O no hydrogen 3.185 N/A PHE 93.A N PRO 89.A O no hydrogen 3.261 N/A VAL 94.A N ILE 90.A O no hydrogen 2.867 N/A TYR 95.A N VAL 91.A O no hydrogen 3.130 N/A TYR 96.A N LEU 92.A O no hydrogen 2.994 N/A TYR 96.A N PHE 93.A O no hydrogen 3.206 N/A GLU 97.A N PHE 93.A O no hydrogen 2.911 N/A SER 99.A N GLU 97.A OE1 no hydrogen 2.846 N/A SER 99.A OG GLU 97.A OE1 no hydrogen 2.542 N/A ILE 100.A N GLU 97.A O no hydrogen 3.093 N/A ASP 103.A N ILE 100.A O no hydrogen 3.410 N/A LEU 106.A N ASP 103.A OD2 no hydrogen 2.615 N/A ALA 107.A N ASP 103.A O no hydrogen 2.878 N/A ALA 108.A N PRO 104.A O no hydrogen 3.002 N/A TYR 109.A N GLU 105.A O no hydrogen 3.078 N/A TYR 109.A OH ASP 57.A OD1 no hydrogen 2.510 N/A PHE 110.A N LEU 106.A O no hydrogen 2.901 N/A ASP 111.A N ALA 108.A O no hydrogen 2.985 N/A ILE 112.A N TYR 109.A O no hydrogen 3.199 N/A GLY 113.A N GLU 115.A OE2 no hydrogen 3.111 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.617 N/A ILE 117.A N ASP 114.A O no hydrogen 3.012 N/A VAL 118.A N ASP 114.A O no hydrogen 3.109 N/A GLU 119.A N GLU 115.A O no hydrogen 2.994 N/A VAL 120.A N ALA 116.A O no hydrogen 3.188 N/A LEU 121.A N ILE 117.A O no hydrogen 2.948 N/A ASN 122.A N VAL 118.A O no hydrogen 2.802 N/A ARG 123.A N GLU 119.A O no hydrogen 2.800 N/A ARG 123.A NE GLU 119.A OE2 no hydrogen 3.151 N/A ARG 123.A NH2 GLU 119.A OE2 no hydrogen 3.184 N/A ALA 124.A N VAL 120.A O no hydrogen 3.041 N/A SER 125.A N ASN 122.A O no hydrogen 3.136 N/A SER 125.A OG LEU 121.A O no hydrogen 3.137 N/A SER 125.A OG ASN 122.A O no hydrogen 3.530 N/A TRP 130.A N PRO 127.A O no hydrogen 3.243 N/A ARG 132.A NE ASP 114.A OD1 no hydrogen 3.275 N/A ARG 132.A NE ASP 114.A OD2 no hydrogen 2.773 N/A ARG 132.A NH1 ASP 111.A OD1 no hydrogen 2.906 N/A ARG 132.A NH2 ASP 111.A O no hydrogen 2.824 N/A ARG 132.A NH2 ASP 111.A OD1 no hydrogen 3.182 N/A ARG 132.A NH2 ASP 114.A OD1 no hydrogen 2.861 N/A ARG 132.A NH2 ASP 114.A OD2 no hydrogen 3.526 N/A ARG 133.A N GLY 129.A O no hydrogen 3.315 N/A VAL 134.A N TRP 130.A O no hydrogen 2.893 N/A PHE 135.A N ALA 131.A O no hydrogen 3.004 N/A TRP 136.A N ARG 132.A O no hydrogen 3.277 N/A TRP 136.A NE1 ASP 114.A OD2 no hydrogen 2.904 N/A ALA 137.A N ARG 133.A O no hydrogen 2.967 N/A LEU 138.A N VAL 134.A O no hydrogen 2.906 N/A MET 139.A N PHE 135.A O no hydrogen 2.969 N/A GLN 140.A N TRP 136.A O no hydrogen 2.882 N/A ALA 141.A N ALA 137.A O no hydrogen 3.093 N/A GLY 142.A N LEU 138.A O no hydrogen 2.962 N/A TYR 143.A N MET 139.A O no hydrogen 2.880 N/A TYR 143.A OH GLN 84.A O no hydrogen 2.753 N/A GLU 144.A N GLN 140.A O no hydrogen 3.135 N/A ALA 145.A N ALA 141.A O no hydrogen 2.958 N/A ALA 146.A N GLY 142.A O no hydrogen 2.869 N/A LYS 147.A N TYR 143.A O no hydrogen 2.910 N/A ASP 148.A N GLU 144.A O no hydrogen 3.148 N/A ASP 148.A N ALA 145.A O no hydrogen 2.983 N/A GLY 149.A N ALA 146.A O no hydrogen 2.742 N/A MET 150.A N ALA 145.A O no hydrogen 3.222 N/A ARG 152.A NH1 ASP 86.A OD1 no hydrogen 2.929 N/A ILE 155.A N PRO 151.A O no hydrogen 3.296 N/A VAL 156.A N ARG 152.A O no hydrogen 2.938 N/A ASP 157.A N HIS 153.A O no hydrogen 3.027 N/A ALA 158.A N GLN 154.A O no hydrogen 3.000 N/A ILE 159.A N ILE 155.A O no hydrogen 2.870 N/A MET 160.A N VAL 156.A O no hydrogen 2.905 N/A THR 161.A N ASP 157.A O no hydrogen 2.923 N/A THR 161.A OG1 ASP 157.A O no hydrogen 3.109 N/A SER 162.A N ALA 158.A O no hydrogen 2.950 N/A SER 162.A OG ALA 158.A O no hydrogen 2.807 N/A LEU 163.A N ILE 159.A O no hydrogen 2.894 N/A THR 164.A N MET 160.A O no hydrogen 3.233 N/A THR 164.A OG1 MET 160.A O no hydrogen 3.231 N/A THR 164.A OG1 THR 161.A O no hydrogen 3.301 N/A THR 164.A OG1 SER 165.A OG no hydrogen 3.320 N/A SER 165.A N THR 161.A O no hydrogen 2.830 N/A SER 165.A OG THR 161.A O no hydrogen 3.521 N/A SER 165.A OG THR 164.A OG1 no hydrogen 3.320 N/A GLY 166.A N SER 162.A O no hydrogen 2.884 N/A