Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sv2_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.288 N/A GLN 5.A N LYS 23.A O no hydrogen 2.894 N/A GLN 6.A N GLN 108.A OE1 no hydrogen 3.410 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.796 N/A SER 7.A N SER 21.A O no hydrogen 3.063 N/A SER 7.A OG SER 21.A OG no hydrogen 3.205 N/A GLU 10.A N LEU 111.A O no hydrogen 2.919 N/A VAL 12.A N THR 113.A O no hydrogen 2.941 N/A GLY 15.A N LEU 86.A O no hydrogen 2.957 N/A SER 16.A N LYS 13.A O no hydrogen 3.106 N/A SER 16.A OG LYS 13.A O no hydrogen 3.402 N/A VAL 18.A N LEU 83.A O no hydrogen 3.115 N/A ILE 20.A N MET 81.A O no hydrogen 3.014 N/A SER 21.A N SER 7.A OG no hydrogen 2.968 N/A CYS 22.A N ALA 79.A O no hydrogen 2.996 N/A LYS 23.A N GLN 5.A O no hydrogen 2.792 N/A LYS 23.A NZ SER 76.A O no hydrogen 3.128 N/A ALA 24.A N SER 77.A O no hydrogen 3.141 N/A SER 25.A N GLN 3.A O no hydrogen 2.903 N/A SER 25.A OG GLN 3.A O no hydrogen 2.936 N/A PHE 29.A N ASN 27.A OD1 no hydrogen 2.721 N/A THR 30.A OG1 ASP 31.A OD1 no hydrogen 2.974 N/A ASN 33.A N TYR 99.A O no hydrogen 2.964 N/A ASN 33.A ND2 VAL 51.A O no hydrogen 3.174 N/A LEU 34.A N VAL 51.A O no hydrogen 2.940 N/A ASP 35.A N ALA 97.A O no hydrogen 2.700 N/A TRP 36.A N GLY 49.A O no hydrogen 2.912 N/A VAL 37.A N TYR 95.A O no hydrogen 3.100 N/A LYS 38.A N GLU 46.A O no hydrogen 2.759 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.881 N/A GLN 39.A N VAL 93.A O no hydrogen 2.738 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.071 N/A SER 40.A N THR 44.A O no hydrogen 3.263 N/A LYS 43.A N SER 40.A O no hydrogen 3.116 N/A GLU 46.A N LYS 38.A O no hydrogen 2.989 N/A TRP 47.A NE1 ASP 35.A OD1 no hydrogen 3.031 N/A ILE 48.A N TRP 36.A O no hydrogen 2.899 N/A ASN 50.A N GLY 59.A O no hydrogen 2.963 N/A VAL 51.A N LEU 34.A O no hydrogen 3.034 N/A TYR 52.A N VAL 57.A O no hydrogen 3.020 N/A VAL 57.A N ASN 55.A O no hydrogen 2.992 N/A THR 58.A OG1 GLY 56.A O no hydrogen 3.112 N/A GLY 59.A N ASN 50.A O no hydrogen 2.928 N/A ASN 61.A N ILE 48.A O no hydrogen 2.855 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.785 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 2.937 N/A PHE 64.A N ASN 61.A O no hydrogen 2.855 N/A ARG 65.A N GLN 62.A O no hydrogen 3.303 N/A LYS 67.A N PHE 64.A O no hydrogen 2.830 N/A LYS 67.A NZ HIS 84.A O no hydrogen 3.061 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.871 N/A ALA 68.A N PHE 64.A O no hydrogen 2.836 N/A THR 69.A N GLU 82.A O no hydrogen 2.966 N/A THR 69.A OG1 HIS 84.A NE2 no hydrogen 2.912 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.967 N/A THR 71.A N TYR 80.A O no hydrogen 3.268 N/A ASP 73.A N THR 78.A O no hydrogen 2.727 N/A LYS 74.A NZ ASN 54.A O no hydrogen 3.392 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.893 N/A SER 75.A OG.B ASP 73.A OD1 no hydrogen 2.589 N/A SER 75.A OG.B ASP 73.A OD2 no hydrogen 3.477 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.211 N/A THR 78.A N ASP 73.A O no hydrogen 3.130 N/A THR 78.A OG1 SER 76.A O no hydrogen 2.785 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.211 N/A ALA 79.A N CYS 22.A O no hydrogen 2.879 N/A TYR 80.A N THR 71.A O no hydrogen 2.781 N/A MET 81.A N ILE 20.A O no hydrogen 2.921 N/A GLU 82.A N THR 69.A O no hydrogen 2.815 N/A LEU 83.A N VAL 18.A O no hydrogen 2.788 N/A HIS 84.A N LYS 67.A O no hydrogen 2.900 N/A HIS 84.A NE2 THR 69.A OG1 no hydrogen 2.912 N/A LEU 86.A N SER 16.A O no hydrogen 3.067 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.155 N/A ASP 90.A N THR 87.A O no hydrogen 3.034 N/A SER 91.A N SER 88.A O no hydrogen 3.122 N/A SER 91.A OG SER 88.A O no hydrogen 3.300 N/A ALA 92.A N VAL 112.A O no hydrogen 3.030 N/A VAL 93.A N GLN 39.A O no hydrogen 2.835 N/A TYR 94.A N THR 110.A O no hydrogen 2.945 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.461 N/A TYR 95.A N VAL 37.A O no hydrogen 2.849 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.327 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.070 N/A ALA 97.A N ASP 35.A O no hydrogen 2.863 N/A LEU 98.A N TYR 105.A O no hydrogen 2.737 N/A TYR 99.A N ASN 33.A O no hydrogen 2.949 N/A TYR 100.A N VAL 103.A O no hydrogen 2.922 N/A VAL 103.A N TYR 100.A O no hydrogen 2.853 N/A TYR 105.A N LEU 98.A O no hydrogen 2.931 N/A GLY 107.A N CYS 96.A O no hydrogen 3.026 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.470 N/A GLN 108.A NE2 GLN 6.A O no hydrogen 3.145 N/A GLY 109.A N GLN 6.A OE1 no hydrogen 3.121 N/A THR 110.A N TYR 94.A O no hydrogen 2.766 N/A THR 110.A OG1 SER 7.A O no hydrogen 2.804 N/A VAL 112.A N ALA 92.A O no hydrogen 3.107 N/A THR 113.A N GLU 10.A O no hydrogen 2.958 N/A VAL 114.A N SER 91.A OG no hydrogen 2.792 N/A SER 115.A N VAL 12.A O no hydrogen 2.921 N/A ALA 117.A N SER 115.A OG no hydrogen 2.791 N/A THR 120.A N PHE 141.A O no hydrogen 3.021 N/A THR 120.A OG1 LYS 118.A O no hydrogen 2.812 N/A SER 123.A N LYS 138.A O no hydrogen 3.119 N/A TYR 125.A N LEU 136.A O no hydrogen 3.049 N/A LEU 127.A N GLY 134.A O no hydrogen 2.866 N/A VAL 131.A N VAL 178.A O no hydrogen 2.777 N/A THR 132.A OG1 THR 177.A OG1 no hydrogen 2.772 N/A LEU 133.A N VAL 176.A O no hydrogen 2.779 N/A GLY 134.A N LEU 127.A O no hydrogen 3.125 N/A CYS 135.A N SER 174.A O no hydrogen 2.745 N/A CYS 135.A SG GLY 134.A O no hydrogen 3.486 N/A LEU 136.A N TYR 125.A O no hydrogen 2.873 N/A VAL 137.A N LEU 172.A O no hydrogen 2.747 N/A LYS 138.A N SER 123.A O no hydrogen 3.197 N/A GLY 139.A N TYR 170.A O no hydrogen 2.939 N/A TYR 140.A N TYR 170.A O no hydrogen 3.132 N/A TYR 140.A OH GLU 143.A OE2 no hydrogen 2.925 N/A PHE 141.A N THR 120.A O no hydrogen 3.377 N/A THR 146.A N ALA 193.A O no hydrogen 3.108 N/A THR 148.A N ASN 191.A O no hydrogen 2.765 N/A THR 148.A OG1 ASN 191.A O no hydrogen 3.186 N/A TRP 149.A NE1 SER 174.A OG no hydrogen 3.188 N/A ASN 150.A N THR 189.A O no hydrogen 2.935 N/A ASN 150.A ND2 SER 187.A O no hydrogen 3.319 N/A GLY 152.A N TRP 149.A O no hydrogen 2.819 N/A SER 153.A N ASN 150.A O no hydrogen 3.342 N/A SER 153.A OG ASN 150.A O no hydrogen 3.543 N/A LEU 154.A N TRP 149.A O no hydrogen 3.190 N/A HIS 159.A N SER 175.A O no hydrogen 2.824 N/A THR 160.A OG1 SER 174.A OG no hydrogen 2.717 N/A PHE 161.A N SER 173.A O no hydrogen 2.942 N/A VAL 164.A N THR 171.A O no hydrogen 3.184 N/A GLN 166.A N LEU 169.A O no hydrogen 2.715 N/A LEU 169.A N GLN 166.A O no hydrogen 3.278 N/A TYR 170.A N TYR 140.A O no hydrogen 2.703 N/A THR 171.A N VAL 164.A O no hydrogen 3.032 N/A LEU 172.A N VAL 137.A O no hydrogen 2.859 N/A SER 173.A OG.B CYS 135.A O no hydrogen 3.435 N/A SER 174.A N CYS 135.A O no hydrogen 2.980 N/A SER 174.A OG HIS 159.A O no hydrogen 2.987 N/A SER 174.A OG THR 160.A OG1 no hydrogen 2.717 N/A SER 175.A N HIS 159.A O no hydrogen 2.712 N/A VAL 176.A N LEU 133.A O no hydrogen 2.827 N/A THR 177.A N GLY 157.A O no hydrogen 3.080 N/A THR 177.A OG1 THR 132.A OG1 no hydrogen 2.772 N/A VAL 178.A N VAL 131.A O no hydrogen 2.976 N/A THR 182.A N PRO 179.A O no hydrogen 2.954 N/A THR 182.A OG1 PRO 179.A O no hydrogen 3.339 N/A SER 185.A OG SER 181.A O no hydrogen 2.685 N/A GLN 186.A N THR 182.A O no hydrogen 2.600 N/A THR 189.A N ASN 150.A OD1 no hydrogen 2.873 N/A CYS 190.A N LYS 203.A O no hydrogen 3.116 N/A ASN 191.A N THR 148.A O no hydrogen 2.868 N/A ASN 191.A ND2 THR 148.A OG1 no hydrogen 2.834 N/A VAL 192.A N VAL 201.A O no hydrogen 2.896 N/A ALA 193.A N THR 146.A O no hydrogen 2.972 N/A HIS 194.A N THR 199.A O no hydrogen 3.072 N/A HIS 194.A ND1 SER 197.A OG no hydrogen 2.771 N/A HIS 194.A NE2 PRO 142.A O no hydrogen 2.631 N/A SER 197.A OG HIS 194.A ND1 no hydrogen 2.771 N/A SER 197.A OG HIS 194.A O no hydrogen 3.274 N/A SER 197.A OG THR 199.A OG1 no hydrogen 2.636 N/A SER 198.A N HIS 194.A O no hydrogen 2.836 N/A THR 199.A OG1 SER 197.A OG no hydrogen 2.636 N/A VAL 201.A N VAL 192.A O no hydrogen 2.743 N/A LYS 203.A N CYS 190.A O no hydrogen 3.148 N/A ILE 205.A N VAL 188.A O no hydrogen 2.694 N/A