Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vqo_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 23.A O no hydrogen 3.302 N/A GLN 5.A NE2 TYR 86.A O no hydrogen 3.258 N/A GLN 5.A NE2 THR 107.A OG1 no hydrogen 2.786 N/A LEU 10.A N ARG 108.A O no hydrogen 3.012 N/A VAL 12.A N LEU 110.A O no hydrogen 3.108 N/A GLU 14.A N ARG 112.A O no hydrogen 2.574 N/A GLY 15.A N SER 78.A O no hydrogen 3.128 N/A ALA 16.A N PRO 13.A O no hydrogen 3.011 N/A VAL 18.A N ILE 75.A O no hydrogen 3.005 N/A LEU 20.A N LEU 73.A O no hydrogen 2.949 N/A CYS 22.A N ILE 71.A O no hydrogen 2.963 N/A CYS 22.A SG GLU 4.A O no hydrogen 3.974 N/A CYS 22.A SG ASN 21.A O no hydrogen 3.399 N/A TYR 24.A N LYS 69.A O no hydrogen 2.846 N/A ALA 28.A N ASN 26.A OD1 no hydrogen 3.019 N/A GLN 30.A N SER 91.A O no hydrogen 2.779 N/A TYR 31.A N SER 91.A O no hydrogen 3.389 N/A PHE 32.A N THR 49.A O no hydrogen 3.047 N/A MET 33.A N ALA 89.A O no hydrogen 2.832 N/A TRP 34.A N MET 47.A O no hydrogen 3.111 N/A TYR 35.A N LEU 87.A O no hydrogen 2.741 N/A ARG 36.A N GLU 44.A O no hydrogen 2.964 N/A GLN 37.A N THR 85.A O no hydrogen 2.839 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.044 N/A TYR 38.A OH SER 81.A O no hydrogen 2.626 N/A GLU 44.A N ARG 36.A O no hydrogen 3.086 N/A LEU 46.A N TRP 34.A O no hydrogen 2.893 N/A MET 47.A N TRP 34.A O no hydrogen 3.312 N/A THR 49.A N PHE 32.A O no hydrogen 3.231 N/A THR 49.A OG1 SER 51.A O no hydrogen 2.596 N/A SER 51.A N THR 49.A OG1 no hydrogen 3.081 N/A SER 51.A OG SER 52.A O no hydrogen 2.678 N/A SER 52.A OG VAL 64.A O no hydrogen 3.544 N/A LYS 55.A N ALA 62.A O no hydrogen 3.159 N/A ASP 57.A N PHE 60.A O no hydrogen 2.949 N/A ARG 59.A NE ASP 77.A O no hydrogen 3.248 N/A ARG 59.A NH2 ASP 77.A O no hydrogen 3.190 N/A ARG 59.A NH2 ASP 82.A OD1 no hydrogen 3.072 N/A THR 61.A N PHE 74.A O no hydrogen 3.051 N/A ALA 62.A N LYS 55.A O no hydrogen 3.006 N/A GLN 63.A N SER 72.A O no hydrogen 2.740 N/A VAL 64.A N GLY 53.A O no hydrogen 3.299 N/A ASP 65.A N TYR 70.A O no hydrogen 3.059 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.216 N/A LYS 69.A N ASP 65.A O no hydrogen 2.851 N/A LYS 69.A NZ LYS 66.A O no hydrogen 3.116 N/A TYR 70.A N ASP 65.A O no hydrogen 3.294 N/A ILE 71.A N CYS 22.A O no hydrogen 2.777 N/A SER 72.A N GLN 63.A O no hydrogen 2.769 N/A SER 72.A OG ASN 21.A OD1 no hydrogen 3.399 N/A LEU 73.A N LEU 20.A O no hydrogen 3.012 N/A PHE 74.A N THR 61.A O no hydrogen 2.850 N/A ILE 75.A N VAL 18.A O no hydrogen 3.263 N/A ARG 76.A N ARG 59.A O no hydrogen 3.002 N/A SER 78.A OG ALA 16.A O no hydrogen 2.943 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.859 N/A SER 81.A OG ASP 82.A OD1 no hydrogen 3.549 N/A ASP 82.A N GLN 79.A O no hydrogen 3.016 N/A SER 83.A N PRO 80.A O no hydrogen 3.049 N/A SER 83.A OG LEU 109.A O no hydrogen 3.368 N/A ALA 84.A N LEU 109.A O no hydrogen 2.907 N/A THR 85.A N GLN 37.A O no hydrogen 2.666 N/A TYR 86.A N THR 107.A O no hydrogen 2.756 N/A TYR 86.A OH ASP 82.A O no hydrogen 3.045 N/A LEU 87.A N TYR 35.A O no hydrogen 2.929 N/A CYS 88.A SG GLN 5.A OE1 no hydrogen 3.249 N/A ALA 89.A N MET 33.A O no hydrogen 2.955 N/A MET 90.A N ILE 102.A O no hydrogen 2.901 N/A SER 91.A N TYR 31.A O no hydrogen 2.878 N/A GLY 92.A N LYS 100.A O no hydrogen 3.294 N/A LYS 94.A N SER 98.A O no hydrogen 2.682 N/A LYS 94.A NZ GLY 92.A O no hydrogen 3.426 N/A SER 97.A N LYS 94.A O no hydrogen 3.020 N/A SER 97.A OG ASP 96.A O no hydrogen 2.706 N/A SER 98.A N ASP 96.A OD1 no hydrogen 2.817 N/A SER 98.A OG ASP 96.A OD1 no hydrogen 2.145 N/A LYS 100.A N GLY 92.A O no hydrogen 3.149 N/A ILE 102.A N MET 90.A O no hydrogen 2.989 N/A GLY 104.A N CYS 88.A O no hydrogen 2.714 N/A SER 105.A OG GLN 5.A O no hydrogen 3.409 N/A GLY 106.A N GLN 5.A OE1 no hydrogen 3.179 N/A THR 107.A N TYR 86.A O no hydrogen 2.793 N/A THR 107.A OG1 ASP 6.A O no hydrogen 2.841 N/A ARG 108.A N PRO 7.A O no hydrogen 3.396 N/A LEU 109.A N ALA 84.A O no hydrogen 2.613 N/A LEU 110.A N LEU 10.A O no hydrogen 3.105 N/A VAL 111.A N SER 83.A OG no hydrogen 2.766 N/A ARG 112.A N VAL 12.A O no hydrogen 2.578 N/A ARG 112.A NH1 SER 11.A OG no hydrogen 3.161 N/A ASP 119.A N ASP 135.A O no hydrogen 3.193 N/A ALA 121.A N THR 134.A O no hydrogen 3.182 N/A TYR 123.A N LEU 132.A O no hydrogen 2.930 N/A LEU 125.A N VAL 130.A O no hydrogen 3.329 N/A CYS 131.A N ALA 172.A O no hydrogen 2.687 N/A LEU 132.A N TYR 123.A O no hydrogen 3.149 N/A PHE 133.A N ALA 170.A O no hydrogen 3.178 N/A THR 134.A N ALA 121.A O no hydrogen 2.953 N/A THR 134.A OG1 ASP 135.A OD1 no hydrogen 2.678 N/A THR 134.A OG1 ASN 168.A O no hydrogen 3.033 N/A ASP 135.A N ASN 168.A O no hydrogen 2.775 N/A SER 138.A OG PRO 113.A O no hydrogen 2.599 N/A GLN 139.A N ASP 137.A OD1 no hydrogen 3.347 N/A THR 140.A N ASP 137.A O no hydrogen 2.742 N/A THR 140.A OG1 ASP 137.A O no hydrogen 2.836 N/A SER 143.A N SER 185.A OG no hydrogen 2.836 N/A ASP 149.A N ASP 147.A OD1 no hydrogen 3.408 N/A VAL 150.A N ASP 147.A O no hydrogen 2.999 N/A TYR 151.A N TRP 173.A O no hydrogen 2.933 N/A THR 153.A N VAL 171.A O no hydrogen 2.884 N/A THR 153.A OG1 ASP 154.A O no hydrogen 3.433 N/A THR 153.A OG1 VAL 171.A O no hydrogen 3.328 N/A LYS 155.A NZ SER 138.A O no hydrogen 2.767 N/A LYS 155.A NZ THR 140.A O no hydrogen 3.503 N/A CYS 156.A N SER 169.A O no hydrogen 3.045 N/A LEU 158.A N SER 167.A O no hydrogen 3.050 N/A MET 160.A N PHE 165.A O no hydrogen 2.883 N/A MET 163.A N MET 160.A O no hydrogen 2.692 N/A SER 167.A N LEU 158.A O no hydrogen 3.284 N/A SER 169.A N CYS 156.A O no hydrogen 3.012 N/A ALA 170.A N PHE 133.A O no hydrogen 2.871 N/A VAL 171.A N THR 153.A OG1 no hydrogen 3.135 N/A ALA 172.A N CYS 131.A O no hydrogen 2.955 N/A TRP 173.A N TYR 151.A O no hydrogen 3.112 N/A SER 174.A OG ASP 149.A O no hydrogen 2.442 N/A CYS 178.A SG TYR 123.A O no hydrogen 3.904 N/A ASN 183.A ND2 ALA 179.A O no hydrogen 3.488 N/A SER 185.A N PHE 182.A O no hydrogen 2.680 N/A SER 185.A OG SER 143.A O no hydrogen 2.841 N/A THR 191.A OG1 PRO 188.A O no hydrogen 2.844 N/A