Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ksf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 40.A OD2 no hydrogen 3.358 N/A ASN 3.A ND2 ASP 40.A OD2 no hydrogen 3.095 N/A TYR 7.A OH ASP 136.A OD1 no hydrogen 2.806 N/A LEU 10.A N ASN 6.A O no hydrogen 3.004 N/A LYS 11.A N TYR 7.A O no hydrogen 2.784 N/A LYS 12.A N THR 8.A O no hydrogen 3.262 N/A GLN 13.A N LEU 9.A O no hydrogen 2.859 N/A ALA 14.A N LEU 10.A O no hydrogen 2.800 N/A ALA 15.A N LYS 11.A O no hydrogen 3.043 N/A SER 16.A N LYS 12.A O no hydrogen 3.111 N/A SER 16.A OG LYS 12.A O no hydrogen 3.014 N/A LEU 17.A N GLN 13.A O no hydrogen 2.831 N/A ILE 18.A N ALA 14.A O no hydrogen 3.221 N/A GLU 21.A N ILE 18.A O no hydrogen 3.128 N/A ILE 27.A N HIS 23.A O no hydrogen 2.945 N/A LEU 28.A N MET 24.A O no hydrogen 2.817 N/A SER 29.A N ILE 25.A O no hydrogen 2.948 N/A SER 29.A OG ILE 25.A O no hydrogen 2.930 N/A ASN 30.A N ALA 26.A O no hydrogen 3.099 N/A MET 31.A N ILE 27.A O no hydrogen 2.926 N/A SER 32.A N LEU 28.A O no hydrogen 3.109 N/A SER 32.A OG SER 29.A O no hydrogen 2.678 N/A ALA 33.A N SER 29.A O no hydrogen 3.435 N/A LEU 34.A N ASN 30.A O no hydrogen 2.900 N/A LEU 35.A N MET 31.A O no hydrogen 2.869 N/A ASN 36.A N SER 32.A O no hydrogen 2.874 N/A ASP 37.A N ALA 33.A O no hydrogen 2.833 N/A ASN 38.A N LEU 34.A O no hydrogen 3.209 N/A ASN 38.A N LEU 35.A O no hydrogen 3.124 N/A ASN 38.A ND2 LEU 34.A O no hydrogen 2.863 N/A ASN 43.A N ASP 125.A O no hydrogen 3.025 N/A TRP 44.A NE1 HIS 63.A O no hydrogen 3.038 N/A VAL 45.A N GLN 61.A O no hydrogen 3.257 N/A GLY 46.A N ASP 123.A O no hydrogen 2.930 N/A PHE 47.A N PRO 59.A O no hydrogen 2.889 N/A TYR 48.A N VAL 121.A O no hydrogen 3.080 N/A TYR 48.A OH CYS 66.A O no hydrogen 3.102 N/A LEU 49.A N ILE 56.A O no hydrogen 2.856 N/A LEU 50.A N ILE 119.A O no hydrogen 3.151 N/A GLU 51.A N GLU 54.A O no hydrogen 2.687 N/A GLU 54.A N GLU 51.A O no hydrogen 3.027 N/A LEU 55.A N ILE 69.A O no hydrogen 2.818 N/A ILE 56.A N LEU 49.A O no hydrogen 2.682 N/A LEU 57.A N VAL 67.A O no hydrogen 2.911 N/A GLY 58.A N PHE 47.A O no hydrogen 2.816 N/A GLN 61.A N VAL 45.A O no hydrogen 2.745 N/A GLN 61.A NE2 SER 32.A OG no hydrogen 3.125 N/A ILE 69.A N LEU 55.A O no hydrogen 2.984 N/A GLY 72.A N GLY 77.A O no hydrogen 2.844 N/A LYS 73.A N PRO 70.A O no hydrogen 3.056 N/A GLY 77.A N LYS 73.A O no hydrogen 3.045 N/A THR 78.A N GLY 74.A O no hydrogen 2.815 N/A THR 78.A OG1 GLY 74.A O no hydrogen 2.632 N/A ALA 79.A N VAL 75.A O no hydrogen 2.924 N/A VAL 80.A N CYS 76.A O no hydrogen 3.150 N/A SER 81.A N GLY 77.A O no hydrogen 2.943 N/A SER 81.A OG GLY 77.A O no hydrogen 3.347 N/A SER 81.A OG THR 78.A O no hydrogen 3.213 N/A GLU 82.A N THR 78.A O no hydrogen 2.885 N/A ARG 83.A N VAL 80.A O no hydrogen 3.316 N/A ARG 84.A N ALA 79.A O no hydrogen 3.273 N/A THR 85.A OG1 GLU 141.A OE2 no hydrogen 2.380 N/A GLN 86.A N VAL 109.A O no hydrogen 2.733 N/A GLN 86.A NE2 GLU 82.A OE1 no hydrogen 3.559 N/A GLN 86.A NE2 ARG 84.A O no hydrogen 2.855 N/A VAL 88.A N GLU 107.A O no hydrogen 2.714 N/A VAL 91.A N LYS 105.A O no hydrogen 3.017 N/A HIS 92.A N ASP 90.A OD2 no hydrogen 2.941 N/A GLN 93.A N ASP 90.A O no hydrogen 2.861 N/A PHE 94.A N VAL 91.A O no hydrogen 3.183 N/A HIS 97.A N PHE 94.A O no hydrogen 3.010 N/A CYS 100.A SG CYS 100.A O no hydrogen 2.888 N/A ASN 103.A N ASP 101.A OD1 no hydrogen 3.205 N/A SER 104.A N ASP 101.A O no hydrogen 2.702 N/A SER 104.A OG ASP 125.A OD1 no hydrogen 2.794 N/A LYS 105.A N ALA 126.A O no hydrogen 2.731 N/A SER 106.A N ALA 126.A O no hydrogen 3.398 N/A SER 106.A OG ILE 128.A O no hydrogen 2.426 N/A GLU 107.A N VAL 88.A O no hydrogen 2.898 N/A ILE 108.A N ILE 124.A O no hydrogen 2.894 N/A VAL 109.A N GLN 86.A O no hydrogen 2.791 N/A VAL 110.A N LEU 122.A O no hydrogen 2.994 N/A ILE 112.A N GLY 120.A O no hydrogen 2.758 N/A PHE 113.A N GLU 148.A OE1 no hydrogen 2.826 N/A LYS 114.A N LYS 117.A O no hydrogen 3.045 N/A LYS 117.A N LYS 114.A O no hydrogen 3.025 N/A ILE 119.A N ILE 112.A O no hydrogen 2.726 N/A VAL 121.A N TYR 48.A O no hydrogen 2.844 N/A LEU 122.A N VAL 110.A O no hydrogen 2.897 N/A ASP 123.A N GLY 46.A O no hydrogen 2.785 N/A ILE 124.A N ILE 108.A O no hydrogen 3.087 N/A ASP 125.A N TRP 44.A O no hydrogen 2.996 N/A ALA 126.A N SER 106.A O no hydrogen 2.788 N/A ASP 130.A N ALA 89.A O no hydrogen 2.737 N/A ARG 131.A N SER 106.A OG no hydrogen 3.198 N/A ARG 131.A NE ASP 40.A O no hydrogen 2.831 N/A ARG 131.A NE GLN 41.A O no hydrogen 3.333 N/A ARG 131.A NH1 ARG 131.A O no hydrogen 2.721 N/A ARG 131.A NH2 ASP 40.A O no hydrogen 2.760 N/A ASP 133.A N ASP 136.A OD2 no hydrogen 3.042 N/A ASP 136.A N ASP 133.A OD1 no hydrogen 2.996 N/A LYS 137.A N ASP 133.A O no hydrogen 3.127 N/A LYS 137.A NZ GLU 141.A OE1 no hydrogen 3.365 N/A LYS 137.A NZ GLU 141.A OE2 no hydrogen 3.128 N/A GLU 138.A N ASP 134.A O no hydrogen 3.052 N/A HIS 139.A N ASN 135.A O no hydrogen 3.240 N/A LEU 140.A N ASP 136.A O no hydrogen 2.845 N/A GLU 141.A N LYS 137.A O no hydrogen 3.016 N/A ALA 142.A N GLU 138.A O no hydrogen 3.097 N/A ILE 143.A N HIS 139.A O no hydrogen 2.864 N/A VAL 144.A N LEU 140.A O no hydrogen 2.849 N/A LYS 145.A N GLU 141.A O no hydrogen 3.047 N/A ILE 146.A N ALA 142.A O no hydrogen 3.122 N/A ILE 147.A N ILE 143.A O no hydrogen 3.111 N/A GLU 148.A N VAL 144.A O no hydrogen 2.732 N/A LYS 149.A N LYS 145.A O no hydrogen 2.941 N/A GLN 150.A N ILE 147.A O no hydrogen 3.076 N/A GLN 150.A NE2 GLU 21.A O no hydrogen 2.860 N/A LEU 151.A N ILE 147.A O no hydrogen 3.295 N/A LEU 151.A N GLU 148.A O no hydrogen 3.115 N/A