Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sqp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 65.A OE2 no hydrogen 3.155 N/A GLY 2.A N LEU 64.A O no hydrogen 2.973 N/A ILE 7.A N GLU 3.A O no hydrogen 3.005 N/A GLU 8.A N PRO 4.A O no hydrogen 2.925 N/A ARG 9.A N LYS 5.A O no hydrogen 3.080 N/A ARG 9.A NE SER 102.A OG no hydrogen 2.642 N/A ARG 9.A NH2 SER 98.A O no hydrogen 2.959 N/A ARG 9.A NH2 SER 102.A OG no hydrogen 2.988 N/A LEU 10.A N VAL 6.A O no hydrogen 2.881 N/A ASN 11.A N ILE 7.A O no hydrogen 2.904 N/A ASN 11.A ND2 PHE 67.A O no hydrogen 3.202 N/A GLU 12.A N GLU 8.A O no hydrogen 2.946 N/A ALA 13.A N ARG 9.A O no hydrogen 3.047 N/A LEU 14.A N LEU 10.A O no hydrogen 2.923 N/A LEU 15.A N ASN 11.A O no hydrogen 2.914 N/A LEU 16.A N GLU 12.A O no hydrogen 3.186 N/A GLU 17.A N ALA 13.A O no hydrogen 2.839 N/A LEU 18.A N LEU 14.A O no hydrogen 2.883 N/A GLY 19.A N LEU 15.A O no hydrogen 3.061 N/A ALA 20.A N LEU 16.A O no hydrogen 2.845 N/A VAL 21.A N GLU 17.A O no hydrogen 2.862 N/A ASN 22.A N LEU 18.A O no hydrogen 3.175 N/A GLN 23.A N GLY 19.A O no hydrogen 2.936 N/A GLN 23.A NE2 ASP 88.A OD1 no hydrogen 3.379 N/A TYR 24.A N ALA 20.A O no hydrogen 2.891 N/A TYR 24.A OH GLU 92.A OE2 no hydrogen 2.687 N/A TRP 25.A N VAL 21.A O no hydrogen 2.982 N/A LEU 26.A N ASN 22.A O no hydrogen 2.859 N/A HIS 27.A N GLN 23.A O no hydrogen 2.913 N/A HIS 27.A ND1 ASP 88.A OD1 no hydrogen 2.761 N/A TYR 28.A N TYR 24.A O no hydrogen 2.873 N/A ARG 29.A N TRP 25.A O no hydrogen 3.096 N/A LEU 30.A N LEU 26.A O no hydrogen 2.859 N/A LEU 31.A N HIS 27.A O no hydrogen 2.789 N/A ASN 32.A N TYR 28.A O no hydrogen 2.968 N/A ASP 33.A N ARG 29.A O no hydrogen 3.025 N/A TRP 34.A N LEU 30.A O no hydrogen 2.946 N/A GLY 35.A N ASN 32.A O no hydrogen 3.168 N/A TYR 36.A N LEU 31.A O no hydrogen 2.901 N/A ARG 38.A N ASN 151.A O no hydrogen 3.037 N/A ARG 38.A NH1 GLU 157.A OE1 no hydrogen 3.392 N/A ARG 38.A NH2 GLU 157.A OE1 no hydrogen 3.512 N/A ARG 38.A NH2 GLU 157.A OE2 no hydrogen 3.285 N/A ALA 40.A N TYR 36.A O no hydrogen 2.839 N/A LYS 41.A N THR 37.A O no hydrogen 3.022 N/A LYS 42.A N ARG 38.A O no hydrogen 3.342 N/A GLU 43.A N LEU 39.A O no hydrogen 2.978 N/A ARG 44.A N ALA 40.A O no hydrogen 2.949 N/A GLU 45.A N LYS 41.A O no hydrogen 3.052 N/A GLU 46.A N LYS 42.A O no hydrogen 2.817 N/A SER 47.A N GLU 43.A O no hydrogen 2.872 N/A SER 47.A OG VAL 21.A O no hydrogen 2.985 N/A ILE 48.A N ARG 44.A O no hydrogen 3.036 N/A GLU 49.A N GLU 45.A O no hydrogen 2.957 N/A GLU 50.A N GLU 46.A O no hydrogen 3.018 N/A MET 51.A N SER 47.A O no hydrogen 2.922 N/A HIS 52.A N ILE 48.A O no hydrogen 3.126 N/A HIS 53.A N GLU 49.A O no hydrogen 3.125 N/A HIS 53.A ND1 GLU 50.A OE1 no hydrogen 3.052 N/A HIS 53.A NE2 ASP 124.A OD2 no hydrogen 2.936 N/A ALA 54.A N GLU 50.A O no hydrogen 2.948 N/A ASP 55.A N MET 51.A O no hydrogen 3.045 N/A LYS 56.A N HIS 52.A O no hydrogen 3.052 N/A LEU 57.A N HIS 53.A O no hydrogen 2.995 N/A ILE 58.A N ALA 54.A O no hydrogen 2.928 N/A ASP 59.A N ASP 55.A O no hydrogen 2.901 N/A ARG 60.A N LYS 56.A O no hydrogen 2.971 N/A ARG 60.A NE SER 114.A OG no hydrogen 2.875 N/A ARG 60.A NH2 ASP 111.A OD1 no hydrogen 3.055 N/A ARG 60.A NH2 SER 114.A OG no hydrogen 3.253 N/A ILE 61.A N LEU 57.A O no hydrogen 2.963 N/A ILE 62.A N ILE 58.A O no hydrogen 3.030 N/A PHE 63.A N ASP 59.A O no hydrogen 3.089 N/A LEU 64.A N ARG 60.A O no hydrogen 3.026 N/A GLU 65.A N ILE 62.A O no hydrogen 2.895 N/A GLY 66.A N ILE 61.A O no hydrogen 2.979 N/A ASN 69.A N ASN 11.A OD1 no hydrogen 2.925 N/A GLN 71.A N ASN 69.A OD1 no hydrogen 2.986 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 3.208 N/A ARG 76.A N GLN 23.A OE1 no hydrogen 3.088 N/A GLN 79.A N GLU 83.A OE1 no hydrogen 3.084 N/A GLU 83.A N ASN 80.A OD1 no hydrogen 3.049 N/A VAL 84.A N ASN 80.A O no hydrogen 3.099 N/A LEU 85.A N VAL 81.A O no hydrogen 3.080 N/A GLU 86.A N LYS 82.A O no hydrogen 2.946 N/A ALA 87.A N GLU 83.A O no hydrogen 2.910 N/A ASP 88.A N VAL 84.A O no hydrogen 3.046 N/A LEU 89.A N LEU 85.A O no hydrogen 2.909 N/A LYS 90.A N GLU 86.A O no hydrogen 2.886 N/A LYS 90.A NZ ASP 94.A OD2 no hydrogen 3.367 N/A GLY 91.A N ALA 87.A O no hydrogen 3.100 N/A GLU 92.A N ASP 88.A O no hydrogen 3.015 N/A TYR 93.A N LEU 89.A O no hydrogen 2.892 N/A TYR 93.A OH GLU 133.A OE2 no hydrogen 2.537 N/A ASP 94.A N LYS 90.A O no hydrogen 2.998 N/A ALA 95.A N GLY 91.A O no hydrogen 2.869 N/A ARG 96.A N GLU 92.A O no hydrogen 2.845 N/A ALA 97.A N TYR 93.A O no hydrogen 3.185 N/A SER 98.A N ASP 94.A O no hydrogen 3.119 N/A TYR 99.A N ALA 95.A O no hydrogen 2.906 N/A TYR 99.A OH GLU 17.A OE2 no hydrogen 2.506 N/A LYS 100.A N ARG 96.A O no hydrogen 2.887 N/A GLU 101.A N ALA 97.A O no hydrogen 3.145 N/A SER 102.A N SER 98.A O no hydrogen 2.895 N/A SER 102.A OG SER 98.A O no hydrogen 2.979 N/A ARG 103.A N TYR 99.A O no hydrogen 2.801 N/A ARG 103.A NE ASP 119.A OD1 no hydrogen 2.751 N/A GLU 104.A N LYS 100.A O no hydrogen 3.414 N/A ILE 105.A N GLU 101.A O no hydrogen 3.079 N/A CYS 106.A N SER 102.A O no hydrogen 2.913 N/A CYS 106.A SG SER 102.A O no hydrogen 3.371 N/A ASP 107.A N ARG 103.A O no hydrogen 2.936 N/A LYS 108.A N GLU 104.A O no hydrogen 2.957 N/A LEU 109.A N ILE 105.A O no hydrogen 3.124 N/A GLY 110.A N ASP 107.A O no hydrogen 3.137 N/A ASP 111.A N CYS 106.A O no hydrogen 3.010 N/A SER 114.A N ASP 111.A OD1 no hydrogen 3.142 N/A SER 114.A OG ASP 111.A OD1 no hydrogen 3.244 N/A SER 114.A OG ASP 111.A OD2 no hydrogen 2.804 N/A LYS 115.A N ASP 111.A O no hydrogen 2.975 N/A LYS 115.A NZ ASP 119.A OD2 no hydrogen 3.435 N/A GLN 116.A N TYR 112.A O no hydrogen 2.826 N/A LEU 117.A N VAL 113.A O no hydrogen 3.061 N/A PHE 118.A N SER 114.A O no hydrogen 3.109 N/A ASP 119.A N LYS 115.A O no hydrogen 2.896 N/A GLU 120.A N GLN 116.A O no hydrogen 2.951 N/A LEU 121.A N LEU 117.A O no hydrogen 2.972 N/A LEU 122.A N PHE 118.A O no hydrogen 2.763 N/A ALA 123.A N ASP 119.A O no hydrogen 2.957 N/A ASP 124.A N GLU 120.A O no hydrogen 3.009 N/A GLU 125.A N LEU 121.A O no hydrogen 2.748 N/A GLU 126.A N LEU 122.A O no hydrogen 3.060 N/A GLY 127.A N ALA 123.A O no hydrogen 3.164 N/A HIS 128.A N ASP 124.A O no hydrogen 2.977 N/A ILE 129.A N GLU 125.A O no hydrogen 2.818 N/A ASP 130.A N GLU 126.A O no hydrogen 2.851 N/A PHE 131.A N GLY 127.A O no hydrogen 3.212 N/A LEU 132.A N HIS 128.A O no hydrogen 2.975 N/A GLU 133.A N ILE 129.A O no hydrogen 2.842 N/A THR 134.A N ASP 130.A O no hydrogen 3.042 N/A THR 134.A OG1 ASP 130.A O no hydrogen 3.032 N/A GLN 135.A N PHE 131.A O no hydrogen 2.961 N/A LEU 136.A N LEU 132.A O no hydrogen 2.949 N/A ASP 137.A N GLU 133.A O no hydrogen 2.896 N/A LEU 138.A N THR 134.A O no hydrogen 2.876 N/A LEU 139.A N GLN 135.A O no hydrogen 2.899 N/A ALA 140.A N LEU 136.A O no hydrogen 3.073 N/A LYS 141.A N ASP 137.A O no hydrogen 3.070 N/A LYS 141.A NZ ASP 137.A OD1 no hydrogen 2.977 N/A LYS 141.A NZ ASP 137.A OD2 no hydrogen 3.252 N/A ILE 142.A N LEU 138.A O no hydrogen 2.950 N/A GLY 143.A N LEU 139.A O no hydrogen 2.749 N/A ARG 146.A NE ILE 142.A O no hydrogen 2.760 N/A ARG 146.A NH2 ILE 142.A O no hydrogen 3.440 N/A TYR 147.A N GLY 143.A O no hydrogen 2.877 N/A TYR 147.A OH GLN 135.A OE1 no hydrogen 2.765 N/A GLY 148.A N GLY 144.A O no hydrogen 2.803 N/A GLN 149.A N GLU 145.A O no hydrogen 2.863 N/A LEU 150.A N ARG 146.A O no hydrogen 2.836 N/A ASN 151.A N TYR 147.A O no hydrogen 3.150 N/A ASN 151.A N GLY 148.A O no hydrogen 3.073 N/A ASN 151.A ND2 TYR 147.A O no hydrogen 3.140 N/A ALA 152.A N GLN 149.A O no hydrogen 3.126 N/A GLU 157.A N PRO 154.A O no hydrogen 3.185 N/A