Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ncq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG TYR 4.A OH no hydrogen 3.879 N/A ALA 7.A N ASP 5.A OD1 no hydrogen 2.910 N/A GLN 8.A N ASP 5.A O no hydrogen 3.212 N/A ARG 10.A N PRO 6.A O no hydrogen 3.018 N/A ARG 10.A NH1 GLU 14.A OE1 no hydrogen 3.098 N/A ILE 11.A N ALA 7.A O no hydrogen 2.884 N/A GLU 12.A N GLN 8.A O no hydrogen 3.234 N/A ALA 13.A N ALA 9.A O no hydrogen 2.927 N/A GLU 14.A N ARG 10.A O no hydrogen 2.845 N/A SER 15.A N ILE 11.A O no hydrogen 3.135 N/A SER 15.A OG ILE 11.A O no hydrogen 3.043 N/A VAL 16.A N GLU 12.A O no hydrogen 3.197 N/A LYS 17.A N ALA 13.A O no hydrogen 3.186 N/A LYS 17.A NZ GLN 93.A OE1 no hydrogen 2.777 N/A ALA 18.A N GLU 14.A O no hydrogen 2.823 N/A VAL 19.A N SER 15.A O no hydrogen 2.909 N/A GLN 20.A N VAL 16.A O no hydrogen 3.006 N/A GLN 20.A NE2 SER 86.A O no hydrogen 3.058 N/A GLN 20.A NE2 THR 91.A OG1 no hydrogen 2.983 N/A GLU 21.A N LYS 17.A O no hydrogen 2.871 N/A LYS 22.A N ALA 18.A O no hydrogen 3.088 N/A MET 23.A N VAL 19.A O no hydrogen 3.049 N/A MET 23.A N GLN 20.A O no hydrogen 3.206 N/A GLY 25.A N LYS 22.A O no hydrogen 2.884 N/A ASP 28.A N ASN 26.A OD1 no hydrogen 3.313 N/A HIS 30.A N ASP 28.A OD2 no hydrogen 3.145 N/A GLN 32.A N ASP 28.A O no hydrogen 2.891 N/A GLN 32.A NE2 MET 23.A O no hydrogen 2.819 N/A GLN 32.A NE2 ASN 26.A O no hydrogen 2.654 N/A THR 33.A N PRO 29.A O no hydrogen 2.894 N/A THR 33.A OG1 PRO 29.A O no hydrogen 2.773 N/A ARG 34.A N HIS 30.A O no hydrogen 2.953 N/A ALA 35.A N PHE 31.A O no hydrogen 2.879 N/A THR 36.A N GLN 32.A O no hydrogen 2.924 N/A THR 36.A OG1 GLN 32.A O no hydrogen 2.749 N/A VAL 37.A N THR 33.A O no hydrogen 2.893 N/A ILE 38.A N ARG 34.A O no hydrogen 2.952 N/A LYS 39.A N ALA 35.A O no hydrogen 2.868 N/A LYS 39.A NZ SER 86.A O no hydrogen 2.933 N/A GLU 40.A N THR 36.A O no hydrogen 3.014 N/A GLN 41.A N VAL 37.A O no hydrogen 3.220 N/A ARG 42.A N ILE 38.A O no hydrogen 2.921 N/A ARG 42.A NH1 GLU 12.A OE1 no hydrogen 3.564 N/A ARG 42.A NH1 GLU 12.A OE2 no hydrogen 2.999 N/A ALA 43.A N LYS 39.A O no hydrogen 3.067 N/A GLU 44.A N GLU 40.A O no hydrogen 3.285 N/A LEU 45.A N GLN 41.A O no hydrogen 2.963 N/A ALA 46.A N ARG 42.A O no hydrogen 2.959 N/A LYS 47.A N ALA 43.A O no hydrogen 2.935 N/A LYS 47.A NZ GLU 44.A OE2 no hydrogen 3.191 N/A LYS 47.A NZ SER 81.A OG no hydrogen 2.846 N/A HIS 48.A N GLU 44.A O no hydrogen 3.053 N/A HIS 49.A N LEU 45.A O no hydrogen 3.017 N/A VAL 50.A N ALA 46.A O no hydrogen 2.977 N/A SER 51.A N LYS 47.A O no hydrogen 2.888 N/A VAL 52.A N HIS 48.A O no hydrogen 2.825 N/A LEU 53.A N HIS 49.A O no hydrogen 3.121 N/A TRP 54.A N VAL 50.A O no hydrogen 3.161 N/A TRP 54.A NE1 HIS 70.A ND1 no hydrogen 2.939 N/A SER 55.A N SER 51.A O no hydrogen 2.945 N/A SER 55.A OG SER 51.A O no hydrogen 3.136 N/A SER 55.A OG VAL 52.A O no hydrogen 3.473 N/A SER 55.A OG ASP 56.A OD1 no hydrogen 2.749 N/A ASP 56.A N VAL 52.A O no hydrogen 2.736 N/A TYR 57.A N LEU 53.A O no hydrogen 3.085 N/A TYR 57.A OH THR 109.A OG1 no hydrogen 2.648 N/A PHE 58.A N LEU 53.A O no hydrogen 2.975 N/A LYS 59.A N HIS 62.A ND1 no hydrogen 2.894 N/A LYS 59.A NZ TYR 57.A O no hydrogen 3.350 N/A PHE 63.A N LYS 59.A O no hydrogen 3.246 N/A GLU 64.A N PRO 60.A O no hydrogen 3.023 N/A LYS 65.A N PRO 61.A O no hydrogen 2.826 N/A TYR 66.A N HIS 62.A O no hydrogen 2.743 N/A TYR 66.A OH GLU 108.A OE1 no hydrogen 2.698 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.703 N/A LEU 69.A N TYR 66.A O no hydrogen 2.967 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 3.404 N/A GLN 71.A NE2 ASP 75.A OD1 no hydrogen 2.818 N/A LEU 72.A N GLU 68.A O no hydrogen 2.961 N/A VAL 73.A N LEU 69.A O no hydrogen 2.931 N/A ASN 74.A N HIS 70.A O no hydrogen 3.045 N/A ASP 75.A N GLN 71.A O no hydrogen 2.800 N/A THR 76.A N LEU 72.A O no hydrogen 2.947 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.768 N/A LEU 77.A N VAL 73.A O no hydrogen 3.031 N/A LYS 78.A N ASN 74.A O no hydrogen 3.009 N/A LYS 78.A NZ ASN 74.A OD1 no hydrogen 2.723 N/A ALA 79.A N ASP 75.A O no hydrogen 2.850 N/A LEU 80.A N THR 76.A O no hydrogen 2.935 N/A SER 81.A N LEU 77.A O no hydrogen 2.947 N/A SER 81.A OG LEU 77.A O no hydrogen 3.342 N/A ALA 82.A N LYS 78.A O no hydrogen 2.931 N/A ALA 83.A N ALA 79.A O no hydrogen 2.898 N/A LYS 84.A N LEU 80.A O no hydrogen 2.944 N/A LYS 84.A NZ GLU 44.A OE1 no hydrogen 3.041 N/A GLY 85.A N SER 81.A O no hydrogen 3.150 N/A SER 86.A N ALA 83.A O no hydrogen 3.175 N/A ASP 88.A N SER 86.A OG no hydrogen 2.829 N/A ALA 90.A N ASP 88.A OD1 no hydrogen 2.964 N/A THR 91.A N ASP 88.A O no hydrogen 2.971 N/A THR 91.A OG1 ASP 88.A O no hydrogen 2.614 N/A GLN 93.A N PRO 89.A O no hydrogen 2.947 N/A GLN 93.A NE2 ASP 97.A OD2 no hydrogen 2.844 N/A LYS 94.A N ALA 90.A O no hydrogen 2.929 N/A ALA 95.A N THR 91.A O no hydrogen 3.211 N/A LEU 96.A N GLY 92.A O no hydrogen 3.026 N/A ASP 97.A N GLN 93.A O no hydrogen 2.796 N/A TYR 98.A N LYS 94.A O no hydrogen 3.007 N/A ILE 99.A N ALA 95.A O no hydrogen 2.933 N/A ALA 100.A N LEU 96.A O no hydrogen 2.958 N/A GLN 101.A N ASP 97.A O no hydrogen 3.249 N/A ILE 102.A N TYR 98.A O no hydrogen 3.065 N/A ASP 103.A N ILE 99.A O no hydrogen 2.784 N/A LYS 104.A N ALA 100.A O no hydrogen 2.997 N/A ILE 105.A N GLN 101.A O no hydrogen 3.351 N/A PHE 106.A N ILE 102.A O no hydrogen 2.822 N/A TRP 107.A N ASP 103.A O no hydrogen 3.094 N/A GLU 108.A N LYS 104.A O no hydrogen 3.202 N/A THR 109.A N ILE 105.A O no hydrogen 3.060 N/A THR 109.A OG1 TYR 57.A OH no hydrogen 2.648 N/A THR 109.A OG1 PHE 106.A O no hydrogen 2.535 N/A LYS 110.A N PHE 106.A O no hydrogen 3.248 N/A LYS 111.A N GLU 108.A O no hydrogen 2.929 N/A ALA 112.A N GLU 108.A O no hydrogen 3.213 N/A