Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mb6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 2.A OG no hydrogen 3.427 N/A THR 6.A N SER 2.A O no hydrogen 2.901 N/A THR 6.A OG1 SER 2.A O no hydrogen 3.314 N/A ALA 7.A N ALA 3.A O no hydrogen 2.918 N/A GLN 8.A N SER 4.A O no hydrogen 3.058 N/A GLN 9.A N LYS 5.A O no hydrogen 3.048 N/A GLN 9.A NE2 GLU 48.A OE1 no hydrogen 2.978 N/A LEU 10.A N THR 6.A O no hydrogen 2.977 N/A LYS 11.A N ALA 7.A O no hydrogen 2.789 N/A LYS 11.A NZ ASP 15.A OD2 no hydrogen 2.904 N/A TYR 12.A N GLN 8.A O no hydrogen 3.027 N/A ILE 13.A N GLN 9.A O no hydrogen 3.026 N/A LYS 14.A N LEU 10.A O no hydrogen 2.914 N/A LYS 14.A NZ SER 181.A O no hydrogen 3.083 N/A ASP 15.A N LYS 11.A O no hydrogen 2.808 N/A SER 16.A N TYR 12.A O no hydrogen 3.085 N/A SER 16.A N ILE 13.A O no hydrogen 3.061 N/A SER 16.A OG ILE 13.A O no hydrogen 2.745 N/A ILE 17.A N LYS 14.A O no hydrogen 3.069 N/A LYS 18.A N SER 35.A OG no hydrogen 3.084 N/A ILE 20.A N PHE 30.A O no hydrogen 2.715 N/A TYR 23.A N ILE 28.A O no hydrogen 3.243 N/A GLY 27.A N ASP 22.A OD1 no hydrogen 2.829 N/A PHE 30.A N ILE 20.A O no hydrogen 2.791 N/A ARG 31.A NH2 THR 19.A OG1 no hydrogen 2.893 N/A ASP 32.A N LYS 18.A O no hydrogen 2.802 N/A THR 34.A N ASP 32.A OD1 no hydrogen 2.837 N/A THR 34.A OG1 ASP 32.A OD1 no hydrogen 2.616 N/A THR 34.A OG1 ASP 32.A OD2 no hydrogen 3.059 N/A SER 35.A OG SER 16.A O no hydrogen 2.593 N/A SER 35.A OG ASP 32.A O no hydrogen 3.250 N/A LEU 36.A N VAL 33.A O no hydrogen 3.116 N/A LEU 37.A N VAL 33.A O no hydrogen 3.169 N/A GLU 38.A N THR 34.A O no hydrogen 3.266 N/A ASN 39.A N LEU 36.A O no hydrogen 3.047 N/A ASN 39.A ND2 TYR 12.A OH no hydrogen 2.953 N/A ALA 42.A N ASN 39.A OD1 no hydrogen 3.182 N/A TYR 43.A N ASN 39.A O no hydrogen 2.896 N/A TYR 43.A OH LEU 71.A O no hydrogen 2.604 N/A SER 44.A N.A PRO 40.A O no hydrogen 2.962 N/A SER 44.A N.B PRO 40.A O no hydrogen 2.950 N/A SER 44.A OG.A PRO 40.A O no hydrogen 2.911 N/A SER 44.A OG.A LYS 41.A O no hydrogen 3.226 N/A ALA 45.A N LYS 41.A O no hydrogen 3.079 N/A SER 46.A N ALA 42.A O no hydrogen 3.017 N/A SER 46.A OG ALA 42.A O no hydrogen 3.529 N/A SER 46.A OG TYR 43.A O no hydrogen 2.625 N/A ILE 47.A N TYR 43.A O no hydrogen 3.106 N/A GLU 48.A N SER 44.A O.A no hydrogen 2.998 N/A GLU 48.A N SER 44.A O.B no hydrogen 3.034 N/A LEU 49.A N ALA 45.A O no hydrogen 2.922 N/A LEU 50.A N SER 46.A O no hydrogen 3.055 N/A SER 51.A N ILE 47.A O no hydrogen 2.856 N/A SER 51.A OG ILE 47.A O no hydrogen 2.770 N/A SER 51.A OG GLU 48.A O no hydrogen 3.145 N/A GLU 52.A N GLU 48.A O no hydrogen 2.956 N/A HIS 53.A N LEU 49.A O no hydrogen 3.186 N/A TYR 54.A N SER 51.A O no hydrogen 3.169 N/A SER 55.A N GLU 52.A O no hydrogen 3.117 N/A SER 55.A OG GLU 52.A O no hydrogen 3.329 N/A SER 55.A OG GLU 56.A OE1 no hydrogen 3.563 N/A SER 57.A N TYR 54.A O no hydrogen 2.961 N/A SER 57.A OG TYR 54.A O no hydrogen 3.400 N/A THR 60.A N LYS 123.A O no hydrogen 2.785 N/A THR 60.A OG1 ASP 122.A OD1 no hydrogen 2.987 N/A THR 60.A OG1 LYS 123.A O no hydrogen 3.369 N/A LYS 61.A NZ SER 117.A O no hydrogen 3.254 N/A LYS 61.A NZ ASP 122.A OD1 no hydrogen 3.317 N/A LYS 61.A NZ ASP 122.A OD2 no hydrogen 2.949 N/A VAL 62.A N GLY 83.A O no hydrogen 2.862 N/A VAL 63.A N LEU 125.A O no hydrogen 2.829 N/A GLU 66.A N VAL 87.A O no hydrogen 2.999 N/A ARG 68.A NE ASP 129.A OD2 no hydrogen 2.669 N/A PHE 70.A N ALA 67.A O no hydrogen 3.064 N/A LEU 71.A N ARG 68.A O no hydrogen 3.033 N/A PHE 72.A N GLY 69.A O no hydrogen 3.190 N/A GLY 73.A N GLY 69.A O no hydrogen 2.805 N/A ALA 74.A N PHE 70.A O no hydrogen 3.256 N/A VAL 76.A N PHE 72.A O no hydrogen 3.134 N/A ALA 77.A N GLY 73.A O no hydrogen 2.908 N/A LEU 78.A N ALA 74.A O no hydrogen 2.962 N/A ALA 79.A N PRO 75.A O no hydrogen 2.806 N/A LEU 80.A N VAL 76.A O no hydrogen 2.921 N/A GLY 81.A N LEU 78.A O no hydrogen 3.279 N/A VAL 82.A N ALA 77.A O no hydrogen 3.071 N/A VAL 85.A N VAL 62.A O no hydrogen 2.815 N/A VAL 87.A N GLY 64.A O no hydrogen 2.979 N/A ARG 88.A N GLU 112.A O no hydrogen 3.014 N/A ARG 88.A NE GLU 66.A OE1 no hydrogen 2.922 N/A ARG 88.A NH2 GLU 66.A OE1 no hydrogen 3.491 N/A ARG 88.A NH2 GLU 66.A OE2 no hydrogen 2.913 N/A LYS 89.A N GLU 66.A OE1 no hydrogen 3.186 N/A GLY 91.A N GLU 112.A OE1 no hydrogen 3.299 N/A LYS 92.A NZ GLU 66.A OE2 no hydrogen 2.930 N/A ARG 95.A N HIS 114.A NE2 no hydrogen 3.045 N/A ILE 98.A N ILE 113.A O no hydrogen 3.130 N/A SER 99.A OG LEU 111.A O no hydrogen 3.565 N/A GLU 100.A N LEU 111.A O no hydrogen 2.874 N/A TYR 102.A N ASP 109.A O no hydrogen 2.913 N/A LEU 104.A N GLY 107.A O no hydrogen 2.868 N/A ASP 109.A N TYR 102.A O no hydrogen 3.048 N/A THR 110.A N ASP 109.A OD1 no hydrogen 2.985 N/A LEU 111.A N GLU 100.A O no hydrogen 2.891 N/A GLU 112.A N ARG 88.A O no hydrogen 2.966 N/A ILE 113.A N ILE 98.A O no hydrogen 3.142 N/A THR 115.A N GLU 96.A O no hydrogen 2.908 N/A THR 115.A OG1 GLU 96.A O no hydrogen 3.525 N/A SER 117.A N HIS 114.A O no hydrogen 3.124 N/A GLN 119.A N ASP 122.A OD2 no hydrogen 2.831 N/A ASP 122.A N GLN 119.A O no hydrogen 3.168 N/A LYS 123.A N THR 60.A OG1 no hydrogen 3.047 N/A VAL 124.A N GLU 150.A O no hydrogen 2.810 N/A LEU 125.A N LYS 61.A O no hydrogen 3.031 N/A VAL 126.A N HIS 153.A O no hydrogen 3.221 N/A VAL 127.A N VAL 63.A O no hydrogen 2.928 N/A ASP 128.A N ALA 155.A O no hydrogen 2.973 N/A LEU 131.A N ILE 158.A O no hydrogen 2.759 N/A GLU 138.A N GLY 134.A O no hydrogen 2.886 N/A ALA 139.A N GLY 135.A O no hydrogen 3.067 N/A THR 140.A N THR 136.A O no hydrogen 2.997 N/A THR 140.A OG1 THR 136.A O no hydrogen 2.864 N/A VAL 141.A N ILE 137.A O no hydrogen 2.889 N/A LYS 142.A N GLU 138.A O no hydrogen 3.166 N/A LEU 143.A N ALA 139.A O no hydrogen 3.066 N/A ILE 144.A N THR 140.A O no hydrogen 2.936 N/A ARG 145.A N VAL 141.A O no hydrogen 2.901 N/A ARG 145.A NH1 GLN 172.A O no hydrogen 2.923 N/A ARG 145.A NH2 VAL 151.A O no hydrogen 2.844 N/A ARG 145.A NH2 GLN 172.A O no hydrogen 2.957 N/A ARG 146.A N LYS 142.A O no hydrogen 2.872 N/A ARG 146.A NH1 SER 99.A O no hydrogen 2.862 N/A ARG 146.A NH1 GLU 100.A OE2 no hydrogen 2.663 N/A LEU 147.A N ILE 144.A O no hydrogen 3.108 N/A GLY 148.A N ARG 145.A O no hydrogen 3.063 N/A GLY 149.A N ILE 144.A O no hydrogen 3.034 N/A GLU 150.A N ASP 122.A O no hydrogen 2.845 N/A ALA 154.A N HIS 175.A O no hydrogen 3.140 N/A ALA 155.A N VAL 126.A O no hydrogen 2.841 N/A PHE 156.A N TYR 177.A O no hydrogen 2.842 N/A ILE 157.A N ASP 129.A O no hydrogen 3.034 N/A ILE 158.A N ASP 129.A O no hydrogen 3.010 N/A ASN 159.A N VAL 180.A O no hydrogen 2.972 N/A ASN 159.A ND2 GLU 166.A OE1 no hydrogen 2.859 N/A LEU 160.A N LEU 131.A O no hydrogen 3.011 N/A LEU 163.A N LEU 160.A O no hydrogen 2.965 N/A GLY 164.A N PRO 161.A O no hydrogen 2.886 N/A ARG 168.A N GLY 164.A O no hydrogen 2.983 N/A ARG 168.A NH1 GLU 138.A OE1 no hydrogen 2.765 N/A LEU 169.A N GLY 165.A O no hydrogen 3.015 N/A THR 170.A N GLU 166.A O no hydrogen 3.061 N/A THR 170.A OG1 GLU 166.A O no hydrogen 2.947 N/A GLN 171.A N ALA 167.A O no hydrogen 3.383 N/A GLN 172.A N LEU 169.A O no hydrogen 2.905 N/A GLN 172.A NE2 GLU 138.A O no hydrogen 3.175 N/A GLY 173.A N THR 170.A O no hydrogen 2.788 N/A ILE 174.A N LEU 169.A O no hydrogen 3.074 N/A HIS 175.A N VAL 152.A O no hydrogen 2.803 N/A TYR 177.A N ALA 154.A O no hydrogen 2.900 N/A LEU 179.A N PHE 156.A O no hydrogen 3.083 N/A VAL 180.A N ILE 157.A O no hydrogen 2.954 N/A PHE 182.A N ASN 159.A O no hydrogen 3.076 N/A