Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLN 6.A OE1 no hydrogen 2.900 N/A SER 3.A OG GLN 6.A OE1 no hydrogen 3.187 N/A SER 3.A OG ASN 172.A OD1 no hydrogen 2.452 N/A GLN 6.A N SER 3.A O no hydrogen 3.158 N/A GLN 6.A N SER 3.A OG no hydrogen 3.308 N/A GLN 6.A NE2 VAL 170.A O no hydrogen 3.248 N/A ARG 7.A N SER 3.A O no hydrogen 2.916 N/A ASN 8.A N ASP 4.A O no hydrogen 2.787 N/A LYS 9.A N PHE 5.A O no hydrogen 3.172 N/A LYS 9.A NZ GLU 167.A O no hydrogen 3.462 N/A LYS 9.A NZ TYR 168.A O no hydrogen 3.140 N/A LYS 9.A NZ SER 171.A O no hydrogen 2.634 N/A LYS 9.A NZ ASN 179.A OD1 no hydrogen 2.637 N/A ILE 10.A N GLN 6.A O no hydrogen 2.786 N/A LEU 11.A N ARG 7.A O no hydrogen 2.784 N/A ARG 12.A N ASN 8.A O no hydrogen 3.288 N/A ARG 12.A NH1 TYR 168.A OH no hydrogen 3.409 N/A ARG 12.A NH1 PHE 182.A O no hydrogen 3.117 N/A ARG 12.A NH2 PHE 182.A O no hydrogen 3.100 N/A PHE 14.A N LEU 11.A O no hydrogen 2.719 N/A ASN 15.A N LEU 11.A O no hydrogen 2.641 N/A ASN 15.A ND2 LEU 11.A O no hydrogen 3.031 N/A THR 16.A N ARG 12.A O no hydrogen 2.795 N/A THR 16.A OG1 ARG 12.A O no hydrogen 2.843 N/A PHE 17.A N VAL 13.A O no hydrogen 3.242 N/A TYR 18.A N PHE 14.A O no hydrogen 3.138 N/A ASP 19.A N PHE 14.A O no hydrogen 2.785 N/A CYS 20.A N TYR 18.A O no hydrogen 2.784 N/A CYS 20.A SG PHE 17.A O no hydrogen 3.806 N/A HIS 22.A N ASP 19.A O no hydrogen 3.060 N/A ASP 23.A N ASP 19.A OD1 no hydrogen 2.939 N/A GLY 24.A N ASP 19.A OD2 no hydrogen 2.638 N/A VAL 25.A N ASP 23.A OD1 no hydrogen 3.060 N/A ILE 26.A N VAL 77.A O no hydrogen 2.887 N/A GLU 27.A N ASP 30.A OD2 no hydrogen 2.816 N/A ASP 30.A N GLU 27.A O no hydrogen 2.957 N/A PHE 31.A N TRP 28.A O no hydrogen 2.674 N/A GLU 32.A N TRP 28.A O no hydrogen 3.196 N/A GLU 32.A N ASP 29.A O no hydrogen 3.169 N/A LEU 33.A N ASP 29.A O no hydrogen 3.379 N/A ALA 34.A N ASP 30.A O no hydrogen 3.200 N/A ILE 35.A N PHE 31.A O no hydrogen 2.929 N/A LYS 36.A N GLU 32.A O no hydrogen 2.902 N/A LYS 37.A N LEU 33.A O no hydrogen 2.952 N/A LYS 37.A NZ SER 133.A O no hydrogen 2.779 N/A ILE 38.A N ALA 34.A O no hydrogen 2.997 N/A CYS 39.A N ILE 35.A O no hydrogen 2.985 N/A CYS 39.A SG TRP 44.A O no hydrogen 3.914 N/A CYS 39.A SG HIS 51.A ND1 no hydrogen 2.861 N/A ASN 40.A N LYS 36.A O no hydrogen 3.040 N/A LEU 41.A N LYS 37.A O no hydrogen 3.090 N/A HIS 42.A N ILE 38.A O no hydrogen 3.120 N/A HIS 42.A NE2 VAL 113.A O no hydrogen 2.642 N/A SER 43.A N ASN 40.A O no hydrogen 2.549 N/A SER 43.A OG ASN 40.A O no hydrogen 3.476 N/A TRP 44.A N CYS 39.A O no hydrogen 2.887 N/A GLY 48.A N PRO 45.A O no hydrogen 2.729 N/A ASN 52.A N GLY 48.A O no hydrogen 3.391 N/A ASN 52.A ND2 ASP 47.A O no hydrogen 2.752 N/A GLU 53.A N LYS 49.A O no hydrogen 2.903 N/A ALA 54.A N LYS 50.A O no hydrogen 2.716 N/A ARG 55.A N.A HIS 51.A O no hydrogen 3.023 N/A ARG 55.A N.B HIS 51.A O no hydrogen 3.042 N/A ARG 55.A NH1.B ASP 47.A OD1 no hydrogen 3.553 N/A ALA 56.A N ASN 52.A O no hydrogen 3.063 N/A THR 57.A N GLU 53.A O no hydrogen 2.876 N/A THR 57.A OG1 GLU 53.A O no hydrogen 2.884 N/A LEU 58.A N ALA 54.A O no hydrogen 3.028 N/A ILE 61.A N THR 57.A O no hydrogen 3.197 N/A TRP 62.A N LEU 58.A O no hydrogen 3.172 N/A ASP 63.A N LYS 59.A O no hydrogen 2.987 N/A GLY 64.A N LEU 60.A O no hydrogen 2.645 N/A LEU 65.A N ILE 61.A O no hydrogen 2.735 N/A ARG 66.A N TRP 62.A O no hydrogen 2.544 N/A ARG 66.A NE ASP 63.A OD1 no hydrogen 3.154 N/A ARG 66.A NH2 ASP 63.A OD1 no hydrogen 3.328 N/A LYS 67.A N ASP 63.A O no hydrogen 3.064 N/A TYR 68.A N GLY 64.A O no hydrogen 2.913 N/A TYR 68.A N LEU 65.A O no hydrogen 3.124 N/A ASP 70.A N ARG 66.A O no hydrogen 3.070 N/A GLU 71.A N GLU 81.A OE2 no hydrogen 3.275 N/A ASP 74.A N ASP 70.A OD1 no hydrogen 3.422 N/A GLU 75.A N ASP 70.A OD2 no hydrogen 2.790 N/A GLN 76.A N ASP 74.A OD1 no hydrogen 3.047 N/A VAL 77.A N ILE 26.A O no hydrogen 2.782 N/A THR 78.A OG1 GLU 80.A OE2 no hydrogen 2.710 N/A GLU 81.A N THR 78.A OG1 no hydrogen 3.428 N/A TRP 82.A N THR 78.A O no hydrogen 2.912 N/A TRP 82.A NE1 ILE 10.A O no hydrogen 2.937 N/A LEU 83.A N LYS 79.A O no hydrogen 2.763 N/A LYS 84.A N GLU 80.A O no hydrogen 2.817 N/A MET 85.A N GLU 81.A O no hydrogen 3.201 N/A TRP 86.A N TRP 82.A O no hydrogen 3.201 N/A ALA 87.A N LEU 83.A O no hydrogen 3.006 N/A GLU 88.A N MET 85.A O no hydrogen 2.567 N/A CYS 89.A N MET 85.A O no hydrogen 3.324 N/A CYS 89.A SG MET 85.A O no hydrogen 3.226 N/A VAL 90.A N TRP 86.A O no hydrogen 3.009 N/A LYS 91.A N ALA 87.A O no hydrogen 3.142 N/A SER 92.A N GLU 88.A O no hydrogen 2.770 N/A SER 92.A OG GLU 97.A O no hydrogen 2.579 N/A VAL 93.A N CYS 89.A O no hydrogen 2.814 N/A GLU 94.A N VAL 90.A O no hydrogen 2.837 N/A LYS 95.A N LYS 91.A O no hydrogen 2.454 N/A GLY 96.A N VAL 93.A O no hydrogen 3.289 N/A SER 98.A OG LEU 99.A O no hydrogen 3.468 N/A LEU 103.A N PRO 100.A O no hydrogen 3.045 N/A LYS 105.A N GLU 101.A O no hydrogen 3.112 N/A TYR 106.A N TRP 102.A O no hydrogen 3.046 N/A MET 107.A N LEU 103.A O no hydrogen 2.789 N/A ASN 108.A N THR 104.A O no hydrogen 3.218 N/A ASN 108.A ND2 THR 104.A O no hydrogen 2.946 N/A PHE 109.A N LYS 105.A O no hydrogen 2.760 N/A MET 110.A N TYR 106.A O no hydrogen 3.030 N/A PHE 111.A N MET 107.A O no hydrogen 3.275 N/A ASP 112.A N ASN 108.A O no hydrogen 2.880 N/A VAL 113.A N PHE 109.A O no hydrogen 2.840 N/A ASN 114.A N MET 110.A O no hydrogen 3.187 N/A ASN 114.A ND2 MET 110.A O no hydrogen 2.935 N/A ASP 115.A N PHE 111.A O no hydrogen 2.864 N/A THR 116.A N ASN 114.A O no hydrogen 2.810 N/A SER 117.A N GLU 126.A OE1 no hydrogen 3.004 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 3.211 N/A SER 117.A OG GLU 126.A OE1 no hydrogen 2.928 N/A ASP 119.A N SER 117.A OG no hydrogen 3.285 N/A ASN 120.A N ASP 115.A OD2 no hydrogen 2.986 N/A ILE 122.A N VAL 156.A O no hydrogen 3.246 N/A ASP 123.A N GLU 126.A OE2 no hydrogen 3.218 N/A LYS 124.A NZ ASP 142.A O no hydrogen 2.919 N/A LYS 124.A NZ ASP 146.A OD1 no hydrogen 2.943 N/A GLU 126.A N ASP 123.A OD1 no hydrogen 3.335 N/A TYR 127.A N ASP 123.A O no hydrogen 3.336 N/A TYR 127.A OH LEU 181.A O no hydrogen 2.593 N/A SER 128.A N LYS 124.A O no hydrogen 3.081 N/A SER 128.A OG LYS 124.A O no hydrogen 2.461 N/A SER 128.A OG HIS 125.A O no hydrogen 3.439 N/A THR 129.A N HIS 125.A O no hydrogen 3.214 N/A THR 129.A OG1 HIS 125.A O no hydrogen 2.858 N/A VAL 130.A N GLU 126.A O no hydrogen 3.358 N/A TYR 131.A N TYR 127.A O no hydrogen 3.165 N/A MET 132.A N SER 128.A O no hydrogen 2.898 N/A SER 133.A OG VAL 130.A O no hydrogen 3.012 N/A TYR 134.A N VAL 130.A O no hydrogen 3.313 N/A TYR 134.A N TYR 131.A O no hydrogen 3.320 N/A GLY 135.A N MET 132.A O no hydrogen 2.654 N/A ILE 136.A N TYR 131.A O no hydrogen 3.264 N/A LYS 138.A NZ ASP 142.A OD1 no hydrogen 3.122 N/A ASP 140.A N PRO 137.A O no hydrogen 2.965 N/A CYS 141.A N PRO 137.A O no hydrogen 3.365 N/A CYS 141.A SG ILE 136.A O no hydrogen 3.862 N/A CYS 141.A SG PRO 137.A O no hydrogen 3.853 N/A ASP 142.A N LYS 138.A O no hydrogen 3.395 N/A ALA 144.A N ASP 140.A O no hydrogen 2.474 N/A ASP 146.A N ALA 143.A O no hydrogen 3.214 N/A LEU 148.A N ALA 144.A O no hydrogen 2.873 N/A SER 149.A OG PHE 145.A O no hydrogen 2.463 N/A GLY 151.A N ASP 146.A O no hydrogen 3.283 N/A GLY 152.A N SER 149.A O no hydrogen 3.104 N/A LYS 153.A N ASP 150.A O no hydrogen 3.177 N/A THR 154.A N SER 149.A O no hydrogen 3.271 N/A THR 154.A OG1 SER 149.A O no hydrogen 2.757 N/A ARG 158.A NE.B ASN 120.A OD1 no hydrogen 3.317 N/A ARG 158.A NH1.B ASN 108.A OD1 no hydrogen 2.835 N/A ARG 158.A NH1.B ASP 112.A OD1 no hydrogen 3.124 N/A ARG 158.A NH2.B ASP 112.A OD1 no hydrogen 2.556 N/A PHE 161.A N THR 157.A O no hydrogen 3.155 N/A ALA 162.A N ARG 158.A O no hydrogen 3.033 N/A ARG 163.A N GLU 159.A O no hydrogen 3.048 N/A LEU 164.A N ILE 160.A O no hydrogen 3.038 N/A TRP 165.A N PHE 161.A O no hydrogen 2.732 N/A THR 166.A N ALA 162.A O no hydrogen 2.789 N/A THR 166.A OG1 ALA 162.A O no hydrogen 3.011 N/A GLU 167.A N ARG 163.A O no hydrogen 3.043 N/A TYR 168.A N LEU 164.A O no hydrogen 2.953 N/A TYR 168.A OH LYS 9.A O no hydrogen 2.683 N/A PHE 169.A N TRP 165.A O no hydrogen 3.232 N/A VAL 170.A N THR 166.A O no hydrogen 2.920 N/A SER 171.A N GLU 167.A O no hydrogen 2.984 N/A ASP 173.A N SER 171.A OG no hydrogen 3.190 N/A GLY 175.A N ASP 173.A OD1 no hydrogen 3.184 N/A ALA 176.A N ASP 173.A O no hydrogen 2.824 N/A GLY 178.A N GLU 167.A OE2 no hydrogen 3.209 N/A ASN 179.A N ALA 176.A O no hydrogen 3.030 N/A ASN 179.A ND2 ASP 173.A O no hydrogen 3.070 N/A LEU 181.A N GLY 178.A O no hydrogen 3.085 N/A GLY 183.A N HIS 180.A O no hydrogen 2.913 N/A THR 184.A OG1 ASP 140.A OD1 no hydrogen 3.300 N/A