Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m7a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ASN 3.A O no hydrogen 2.920 N/A VAL 8.A N PHE 4.A O no hydrogen 2.916 N/A ALA 9.A N GLY 5.A O no hydrogen 3.090 N/A ASP 10.A N GLN 6.A O no hydrogen 2.869 N/A VAL 11.A N VAL 7.A O no hydrogen 2.928 N/A LEU 12.A N VAL 8.A O no hydrogen 2.866 N/A CYS 13.A N ALA 9.A O no hydrogen 2.879 N/A CYS 13.A SG LEU 61.A O no hydrogen 3.232 N/A GLU 14.A N ASP 10.A O no hydrogen 2.961 N/A PHE 15.A N VAL 11.A O no hydrogen 2.958 N/A LEU 16.A N LEU 12.A O no hydrogen 2.765 N/A GLU 17.A N CYS 13.A O no hydrogen 3.086 N/A VAL 18.A N GLU 14.A O no hydrogen 3.328 N/A ALA 19.A N PHE 15.A O no hydrogen 2.900 N/A VAL 20.A N LEU 16.A O no hydrogen 2.891 N/A HIS 21.A N GLU 17.A O no hydrogen 3.247 N/A LEU 22.A N VAL 18.A O no hydrogen 3.046 N/A ILE 23.A N ALA 19.A O no hydrogen 2.853 N/A LEU 24.A N VAL 20.A O no hydrogen 3.052 N/A TYR 25.A N HIS 21.A O no hydrogen 3.059 N/A VAL 26.A N LEU 22.A O no hydrogen 2.810 N/A ARG 27.A N ILE 23.A O no hydrogen 2.971 N/A ARG 27.A NE GLU 89.A OE1 no hydrogen 2.700 N/A ARG 27.A NE GLU 89.A OE2 no hydrogen 3.373 N/A ARG 27.A NH2 GLU 89.A OE1 no hydrogen 3.490 N/A ARG 27.A NH2 GLU 89.A OE2 no hydrogen 2.705 N/A ARG 27.A NH2 ASP 131.A O no hydrogen 3.011 N/A GLU 28.A N TYR 25.A O no hydrogen 3.123 N/A VAL 29.A N LEU 24.A O no hydrogen 3.066 N/A ILE 34.A N PRO 31.A O no hydrogen 3.245 N/A PHE 35.A N VAL 32.A O no hydrogen 3.115 N/A GLN 36.A N MET 47.A O no hydrogen 2.776 N/A ARG 38.A N VAL 45.A O no hydrogen 2.806 N/A ARG 38.A NE GLN 36.A OE1 no hydrogen 2.720 N/A ARG 38.A NH1 GLN 36.A OE1 no hydrogen 2.847 N/A LYS 40.A N VAL 43.A O no hydrogen 2.965 N/A VAL 43.A N LYS 40.A O no hydrogen 2.967 N/A VAL 45.A N ARG 38.A O no hydrogen 2.966 N/A MET 47.A N GLN 36.A O no hydrogen 2.949 N/A SER 48.A N HIS 21.A ND1 no hydrogen 2.909 N/A SER 48.A OG HIS 50.A O no hydrogen 3.471 N/A SER 48.A OG ASN 54.A OD1 no hydrogen 2.769 N/A CYS 49.A N ILE 34.A O no hydrogen 2.734 N/A CYS 49.A SG GLN 36.A OE1 no hydrogen 3.881 N/A HIS 50.A N SER 48.A OG no hydrogen 2.905 N/A LEU 53.A N HIS 50.A ND1 no hydrogen 3.159 N/A ASN 54.A N HIS 50.A O no hydrogen 2.931 N/A ASN 54.A ND2 SER 48.A O no hydrogen 2.894 N/A GLN 55.A N PRO 51.A O no hydrogen 2.966 N/A GLN 55.A NE2 ASP 59.A OD1 no hydrogen 2.697 N/A GLN 55.A NE2 ASP 59.A OD2 no hydrogen 3.401 N/A TYR 56.A N GLU 52.A O no hydrogen 2.952 N/A ILE 57.A N LEU 53.A O no hydrogen 3.078 N/A GLN 58.A N ASN 54.A O no hydrogen 2.922 N/A ASP 59.A N GLN 55.A O no hydrogen 2.811 N/A THR 60.A N TYR 56.A O no hydrogen 2.951 N/A THR 60.A OG1 TYR 56.A O no hydrogen 2.805 N/A LEU 61.A N ILE 57.A O no hydrogen 3.120 N/A HIS 62.A N GLN 58.A O no hydrogen 2.907 N/A CYS 63.A N ASP 59.A O no hydrogen 3.048 N/A CYS 63.A SG ASP 59.A O no hydrogen 3.417 N/A VAL 64.A N THR 60.A O no hydrogen 3.293 N/A LYS 65.A NZ ASP 10.A OD1 no hydrogen 2.925 N/A LEU 68.A N VAL 64.A O no hydrogen 3.081 N/A GLU 69.A N LYS 65.A O no hydrogen 3.031 N/A LYS 70.A N PRO 66.A O no hydrogen 3.337 N/A ASN 71.A N LEU 68.A O no hydrogen 2.890 N/A ASP 72.A N LEU 67.A O no hydrogen 2.861 N/A GLU 74.A N HIS 144.A O no hydrogen 2.767 N/A LYS 75.A N HIS 144.A O no hydrogen 3.332 N/A VAL 76.A N PHE 93.A O no hydrogen 2.975 N/A VAL 77.A N LEU 142.A O no hydrogen 2.948 N/A VAL 78.A N PHE 91.A O no hydrogen 2.942 N/A VAL 79.A N THR 140.A O no hydrogen 2.993 N/A ILE 80.A N GLU 89.A O no hydrogen 2.826 N/A LEU 81.A N THR 138.A O no hydrogen 2.954 N/A ASP 82.A N ARG 86.A O no hydrogen 3.023 N/A HIS 85.A N ASP 82.A O no hydrogen 2.720 N/A ARG 86.A N ASP 82.A OD1 no hydrogen 2.944 N/A ARG 86.A NE ASP 82.A OD1 no hydrogen 3.190 N/A ARG 86.A NE ASP 82.A OD2 no hydrogen 2.889 N/A ARG 86.A NH1 ASP 82.A OD2 no hydrogen 3.006 N/A VAL 88.A N ILE 80.A O no hydrogen 2.686 N/A GLU 89.A N ILE 80.A O no hydrogen 3.446 N/A LYS 90.A N GLU 197.A O no hydrogen 3.062 N/A LYS 90.A NZ VAL 172.A O no hydrogen 2.553 N/A PHE 91.A N VAL 78.A O no hydrogen 2.819 N/A VAL 92.A N TYR 195.A O no hydrogen 2.818 N/A PHE 93.A N VAL 76.A O no hydrogen 2.824 N/A GLU 94.A N GLN 193.A O no hydrogen 2.858 N/A ILE 95.A N GLU 74.A O no hydrogen 2.876 N/A THR 96.A N LYS 191.A O no hydrogen 3.055 N/A GLN 97.A NE2 LEU 68.A O no hydrogen 3.243 N/A LEU 101.A N PRO 99.A O no hydrogen 2.795 N/A SER 102.A OG LEU 101.A O no hydrogen 2.553 N/A SER 110.A OG SER 107.A O no hydrogen 3.473 N/A HIS 111.A N SER 107.A O no hydrogen 3.112 N/A GLU 113.A N LEU 109.A O no hydrogen 2.814 N/A GLN 114.A N SER 110.A O no hydrogen 2.912 N/A LEU 115.A N HIS 111.A O no hydrogen 2.902 N/A LEU 116.A N VAL 112.A O no hydrogen 2.737 N/A ALA 117.A N GLU 113.A O no hydrogen 2.853 N/A ALA 118.A N GLN 114.A O no hydrogen 3.315 N/A ALA 118.A N LEU 115.A O no hydrogen 3.194 N/A PHE 119.A N LEU 116.A O no hydrogen 2.959 N/A ILE 120.A N LEU 116.A O no hydrogen 3.356 N/A LEU 121.A N ALA 117.A O no hydrogen 2.938 N/A LYS 122.A N ALA 118.A O no hydrogen 3.182 N/A LYS 122.A NZ LEU 182.A O no hydrogen 2.857 N/A ILE 123.A N PHE 119.A O no hydrogen 2.952 N/A SER 124.A N ILE 120.A O no hydrogen 3.021 N/A SER 124.A OG ILE 120.A O no hydrogen 3.444 N/A VAL 125.A N LYS 122.A O no hydrogen 3.090 N/A CYS 126.A N ILE 123.A O no hydrogen 2.984 N/A CYS 126.A SG ILE 123.A O no hydrogen 3.152 N/A ALA 128.A N VAL 125.A O no hydrogen 2.944 N/A VAL 129.A N CYS 126.A O no hydrogen 3.091 N/A LEU 130.A N CYS 126.A O no hydrogen 3.125 N/A ASP 131.A N GLU 198.A OE2 no hydrogen 2.771 N/A CYS 137.A N LEU 81.A O no hydrogen 2.948 N/A THR 138.A N LEU 81.A O no hydrogen 3.353 N/A PHE 139.A N THR 138.A OG1 no hydrogen 2.842 N/A THR 140.A N VAL 79.A O no hydrogen 3.026 N/A LEU 142.A N VAL 77.A O no hydrogen 2.807 N/A HIS 144.A N LYS 75.A O no hydrogen 2.933 N/A THR 145.A OG1 GLU 147.A O no hydrogen 2.609 N/A ARG 146.A N ASP 72.A O no hydrogen 2.938 N/A GLU 147.A N ASP 72.A OD1 no hydrogen 3.456 N/A ARG 151.A N ALA 148.A O no hydrogen 2.938 N/A ASN 152.A N ALA 149.A O no hydrogen 2.867 N/A ILE 156.A N ASN 152.A O no hydrogen 3.006 N/A VAL 158.A N ILE 156.A O no hydrogen 2.915 N/A PHE 162.A N ILE 159.A O no hydrogen 3.085 N/A TRP 164.A N GLN 157.A OE1 no hydrogen 3.045 N/A ASP 171.A N ASP 168.A O no hydrogen 2.877 N/A VAL 172.A N GLU 169.A O no hydrogen 3.089 N/A HIS 173.A N GLU 169.A O no hydrogen 2.814 N/A ARG 178.A N GLU 198.A O no hydrogen 2.944 N/A ILE 180.A N VAL 196.A O no hydrogen 2.804 N/A LEU 182.A N LEU 194.A O no hydrogen 2.795 N/A LYS 183.A N LEU 194.A O no hydrogen 3.201 N/A THR 184.A OG1 GLN 193.A OE1 no hydrogen 3.305 N/A MET 185.A N MET 192.A O no hydrogen 2.859 N/A SER 187.A OG LEU 190.A O no hydrogen 2.448 N/A LEU 190.A N SER 187.A OG no hydrogen 2.925 N/A LYS 191.A N THR 96.A O no hydrogen 3.015 N/A MET 192.A N MET 185.A O no hydrogen 3.058 N/A GLN 193.A N GLU 94.A O no hydrogen 3.034 N/A GLN 193.A NE2 GLU 94.A OE1 no hydrogen 2.595 N/A LEU 194.A N LYS 183.A O no hydrogen 2.743 N/A TYR 195.A N VAL 92.A O no hydrogen 3.142 N/A TYR 195.A OH GLU 94.A OE2 no hydrogen 2.972 N/A VAL 196.A N ILE 180.A O no hydrogen 2.941 N/A GLU 197.A N LYS 90.A O no hydrogen 2.846 N/A GLU 198.A N ARG 178.A O no hydrogen 2.846 N/A ARG 199.A NE PRO 87.A O no hydrogen 3.189 N/A ARG 199.A NH1 ASP 82.A OD2 no hydrogen 3.014 N/A ARG 199.A NH1 PRO 87.A O no hydrogen 3.303 N/A