Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z8p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASN 2.A OD1 no hydrogen 2.981 N/A ARG 11.A N PRO 54.A O no hydrogen 3.015 N/A ARG 11.A NE GLU 130.A OE2 no hydrogen 2.893 N/A ARG 11.A NH1 SER 48.A OG no hydrogen 3.415 N/A ARG 11.A NH2 GLU 130.A OE1 no hydrogen 2.887 N/A ARG 11.A NH2 GLU 130.A OE2 no hydrogen 3.421 N/A PHE 13.A N TYR 56.A O no hydrogen 2.883 N/A ILE 14.A N GLN 129.A O no hydrogen 2.761 N/A ILE 15.A N LEU 58.A O no hydrogen 2.816 N/A LYS 16.A N ASP 127.A OD1 no hydrogen 2.973 N/A LYS 16.A NZ SER 60.A OG no hydrogen 2.897 N/A SER 17.A N SER 60.A O no hydrogen 3.055 N/A SER 17.A OG SER 19.A O no hydrogen 2.929 N/A SER 19.A N SER 17.A OG no hydrogen 3.082 N/A ASP 22.A N SER 19.A OG no hydrogen 2.976 N/A ILE 23.A N SER 19.A O no hydrogen 3.408 N/A HIS 24.A N GLU 20.A O no hydrogen 3.028 N/A ARG 25.A N ASP 21.A O no hydrogen 2.920 N/A SER 26.A N ASP 22.A O no hydrogen 2.880 N/A SER 26.A OG ILE 31.A O no hydrogen 2.647 N/A ILE 27.A N ILE 23.A O no hydrogen 3.035 N/A LYS 28.A N HIS 24.A O no hydrogen 3.027 N/A TYR 29.A N ARG 25.A O no hydrogen 2.982 N/A ASN 30.A N SER 26.A O no hydrogen 2.747 N/A TRP 32.A N PHE 94.A O no hydrogen 2.916 N/A CYS 33.A SG SER 34.A O no hydrogen 3.380 N/A CYS 33.A SG GLY 92.A O no hydrogen 3.085 N/A SER 34.A N ASN 39.A OD1 no hydrogen 2.920 N/A SER 34.A OG ASP 127.A OD2 no hydrogen 3.027 N/A THR 35.A OG1 HIS 37.A ND1 no hydrogen 2.980 N/A GLY 38.A N THR 35.A OG1 no hydrogen 2.998 N/A ASN 39.A N THR 35.A O no hydrogen 2.782 N/A LYS 40.A N GLU 36.A O no hydrogen 3.041 N/A ARG 41.A N HIS 37.A O no hydrogen 3.035 N/A LEU 42.A N GLY 38.A O no hydrogen 2.945 N/A ASP 43.A N ASN 39.A O no hydrogen 2.782 N/A ALA 44.A N LYS 40.A O no hydrogen 2.943 N/A ALA 45.A N ARG 41.A O no hydrogen 3.145 N/A TYR 46.A N LEU 42.A O no hydrogen 2.868 N/A ARG 47.A N ASP 43.A O no hydrogen 3.027 N/A ARG 47.A NE ASP 43.A OD1 no hydrogen 3.313 N/A ARG 47.A NE ASP 43.A OD2 no hydrogen 3.310 N/A SER 48.A N ALA 44.A O no hydrogen 2.961 N/A SER 48.A OG ALA 44.A O no hydrogen 3.265 N/A SER 48.A OG ALA 45.A O no hydrogen 3.102 N/A MET 49.A N ALA 45.A O no hydrogen 3.102 N/A MET 49.A N TYR 46.A O no hydrogen 3.237 N/A ASN 50.A N ARG 47.A O no hydrogen 3.241 N/A LYS 52.A N MET 49.A O no hydrogen 3.017 N/A TYR 56.A N ARG 11.A O no hydrogen 2.788 N/A LEU 57.A N ALA 71.A O no hydrogen 2.742 N/A LEU 58.A N PHE 13.A O no hydrogen 2.914 N/A PHE 59.A N GLY 69.A O no hydrogen 2.959 N/A SER 60.A N ILE 15.A O no hydrogen 2.942 N/A SER 60.A OG HIS 66.A O no hydrogen 3.119 N/A ASN 62.A N SER 17.A O no hydrogen 2.771 N/A SER 64.A N VAL 61.A O no hydrogen 2.996 N/A SER 64.A OG VAL 61.A O no hydrogen 2.853 N/A SER 64.A OG HIS 66.A O no hydrogen 3.031 N/A HIS 66.A N SER 64.A OG no hydrogen 3.339 N/A PHE 67.A N VAL 104.A O no hydrogen 2.918 N/A CYS 68.A N PHE 59.A O no hydrogen 2.827 N/A CYS 68.A SG PHE 59.A O no hydrogen 3.647 N/A VAL 70.A N PHE 100.A O no hydrogen 2.880 N/A ALA 71.A N LEU 57.A O no hydrogen 3.001 N/A GLU 72.A N ARG 97.A O no hydrogen 2.838 N/A MET 73.A N VAL 55.A O no hydrogen 2.962 N/A LYS 74.A N ASP 95.A O no hydrogen 2.740 N/A SER 75.A OG ALA 76.A O no hydrogen 2.482 N/A VAL 77.A N ASP 43.A OD1 no hydrogen 2.908 N/A ASP 78.A N ARG 93.A O no hydrogen 2.883 N/A ASN 80.A N ASP 78.A OD1 no hydrogen 3.333 N/A CYS 82.A SG ALA 83.A O no hydrogen 3.517 N/A SER 87.A N ASP 22.A OD1 no hydrogen 2.814 N/A SER 87.A OG GLN 88.A OE1 no hydrogen 3.036 N/A ARG 93.A N ASP 78.A O no hydrogen 2.943 N/A PHE 94.A N TRP 32.A O no hydrogen 2.931 N/A ASP 95.A N SER 75.A OG no hydrogen 3.056 N/A VAL 96.A N ASN 30.A O no hydrogen 3.060 N/A ARG 97.A N GLU 72.A O no hydrogen 2.798 N/A TRP 98.A N ASN 30.A OD1 no hydrogen 3.184 N/A TRP 98.A NE1 SER 26.A OG no hydrogen 2.943 N/A ILE 99.A N VAL 70.A O no hydrogen 2.627 N/A PHE 100.A N VAL 70.A O no hydrogen 3.161 N/A LYS 102.A NZ ILE 143.A O no hydrogen 3.163 N/A LYS 102.A NZ TYR 146.A O no hydrogen 2.251 N/A VAL 104.A N PHE 67.A O no hydrogen 2.826 N/A ASN 106.A N GLY 65.A O no hydrogen 2.836 N/A GLN 108.A N PRO 105.A O no hydrogen 2.953 N/A LEU 109.A N ASN 106.A O no hydrogen 2.974 N/A ARG 110.A N ASN 106.A O no hydrogen 2.866 N/A ILE 112.A N LEU 109.A O no hydrogen 3.041 N/A ARG 113.A NH1 ASN 119.A O no hydrogen 3.427 N/A LEU 114.A N LYS 120.A O no hydrogen 2.960 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.761 N/A ASN 116.A ND2 GLU 130.A O no hydrogen 2.942 N/A ASN 117.A N LEU 114.A O no hydrogen 2.910 N/A ASN 119.A N LEU 114.A O no hydrogen 2.933 N/A LYS 120.A N ASN 117.A O no hydrogen 2.970 N/A VAL 122.A N ILE 112.A O no hydrogen 2.809 N/A ASN 124.A N PRO 121.A O no hydrogen 2.850 N/A SER 125.A OG VAL 122.A O no hydrogen 2.623 N/A THR 128.A N ILE 14.A O no hydrogen 2.655 N/A THR 128.A OG1 ASP 127.A O no hydrogen 2.705 N/A GLN 129.A N ARG 126.A O no hydrogen 3.043 N/A GLN 129.A NE2 GLU 130.A O no hydrogen 2.962 N/A VAL 131.A N VAL 12.A O no hydrogen 2.806 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 3.133 N/A LYS 135.A NZ ARG 113.A O no hydrogen 3.175 N/A LYS 135.A NZ GLU 115.A OE1 no hydrogen 2.438 N/A ALA 136.A N PRO 132.A O no hydrogen 2.813 N/A LYS 137.A N LEU 133.A O no hydrogen 2.938 N/A LYS 137.A NZ MET 7.A O no hydrogen 3.336 N/A VAL 139.A N LYS 135.A O no hydrogen 3.019 N/A LEU 140.A N ALA 136.A O no hydrogen 2.844 N/A LYS 141.A N LYS 137.A O no hydrogen 3.071 N/A ILE 142.A N GLN 138.A O no hydrogen 3.127 N/A ILE 143.A N VAL 139.A O no hydrogen 2.977 N/A ALA 144.A N LEU 140.A O no hydrogen 2.935 N/A SER 145.A N LYS 141.A O no hydrogen 3.173 N/A SER 145.A OG LYS 141.A O no hydrogen 3.155 N/A SER 145.A OG ILE 142.A O no hydrogen 3.284 N/A TYR 146.A N ILE 143.A O no hydrogen 3.363 N/A