Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ysu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ASN 2.A OD1 no hydrogen 3.288 N/A ARG 5.A NH2 ASN 2.A OD1 no hydrogen 3.220 N/A ALA 8.A N GLU 4.A O no hydrogen 2.813 N/A GLU 9.A N ARG 5.A O no hydrogen 3.427 N/A LEU 10.A N ALA 6.A O no hydrogen 3.115 N/A ASN 11.A N ARG 7.A O no hydrogen 2.540 N/A GLN 12.A N ALA 8.A O no hydrogen 3.311 N/A ALA 13.A N GLU 9.A O no hydrogen 3.214 N/A ASN 14.A N LEU 10.A O no hydrogen 2.773 N/A ASP 16.A N GLN 12.A O no hydrogen 2.791 N/A VAL 17.A N ALA 13.A O no hydrogen 3.199 N/A ALA 18.A N ASN 14.A O no hydrogen 3.265 N/A ARG 19.A N GLU 15.A O no hydrogen 2.901 N/A ASN 20.A ND2 ASN 20.A O no hydrogen 2.885 N/A GLN 21.A N VAL 17.A O no hydrogen 2.788 N/A GLN 21.A N ALA 18.A O no hydrogen 3.122 N/A GLU 22.A N ALA 18.A O no hydrogen 3.218 N/A ARG 23.A N ARG 19.A O no hydrogen 3.336 N/A GLN 24.A N ASN 20.A O no hydrogen 3.212 N/A ALA 25.A N GLN 21.A O no hydrogen 2.959 N/A LYS 26.A N GLU 22.A O no hydrogen 2.961 N/A ALA 27.A N ARG 23.A O no hydrogen 2.783 N/A VAL 28.A N GLN 24.A O no hydrogen 3.037 N/A GLN 29.A N ALA 25.A O no hydrogen 3.326 N/A VAL 30.A N LYS 26.A O no hydrogen 3.012 N/A TYR 31.A N ALA 27.A O no hydrogen 3.021 N/A ASN 32.A N VAL 28.A O no hydrogen 3.138 N/A SER 33.A OG GLN 29.A O no hydrogen 3.022 N/A ARG 34.A N VAL 30.A O no hydrogen 3.206 N/A ARG 34.A N TYR 31.A O no hydrogen 3.222 N/A LYS 35.A N TYR 31.A O no hydrogen 2.978 N/A LYS 35.A NZ ASP 39.A OD1 no hydrogen 3.054 N/A SER 36.A N ASN 32.A O no hydrogen 3.089 N/A SER 36.A OG ASN 32.A O no hydrogen 3.303 N/A SER 36.A OG SER 33.A O no hydrogen 3.012 N/A GLU 37.A N SER 33.A O no hydrogen 3.186 N/A LEU 38.A N ARG 34.A O no hydrogen 3.312 N/A ASP 39.A N LYS 35.A O no hydrogen 2.860 N/A ALA 40.A N SER 36.A O no hydrogen 3.214 N/A ALA 41.A N GLU 37.A O no hydrogen 2.894 N/A ASN 42.A N LEU 38.A O no hydrogen 2.773 N/A THR 44.A N ALA 40.A O no hydrogen 3.243 N/A THR 44.A OG1 ALA 40.A O no hydrogen 2.996 N/A THR 44.A OG1 ALA 41.A O no hydrogen 3.119 N/A LEU 45.A N ALA 41.A O no hydrogen 2.984 N/A ALA 46.A N ASN 42.A O no hydrogen 3.142 N/A ASP 47.A N LYS 43.A O no hydrogen 2.735 N/A ILE 49.A N LEU 45.A O no hydrogen 2.923 N/A ALA 50.A N ALA 46.A O no hydrogen 2.990 N/A GLU 51.A N ASP 47.A O no hydrogen 2.866 N/A GLU 51.A N ALA 48.A O no hydrogen 3.175 N/A ILE 52.A N ALA 48.A O no hydrogen 3.024 N/A LYS 53.A N ILE 49.A O no hydrogen 3.128 N/A PHE 55.A N ILE 52.A O no hydrogen 2.838 N/A ASN 56.A N ILE 52.A O no hydrogen 2.710 N/A PHE 58.A N PHE 55.A O no hydrogen 2.787 N/A ASP 61.A N PHE 58.A O no hydrogen 3.262 N/A MET 63.A N ASP 61.A OD1 no hydrogen 3.275 N/A ALA 64.A N ASP 61.A O no hydrogen 3.026 N/A HIS 67.A ND1 PHE 58.A O no hydrogen 3.113 N/A MET 69.A N GLY 66.A O no hydrogen 2.741 N/A TRP 70.A N GLY 66.A O no hydrogen 3.030 N/A GLN 71.A N HIS 67.A O no hydrogen 2.779 N/A MET 72.A N ARG 68.A O no hydrogen 3.091 N/A ALA 73.A N MET 69.A O no hydrogen 3.010 N/A GLY 74.A N TRP 70.A O no hydrogen 3.169 N/A GLY 74.A N GLN 71.A O no hydrogen 3.286 N/A LYS 76.A N MET 72.A O no hydrogen 3.088 N/A ALA 77.A N ALA 73.A O no hydrogen 3.042 N/A GLN 78.A N GLY 74.A O no hydrogen 2.820 N/A ARG 79.A N LEU 75.A O no hydrogen 2.780 N/A ALA 80.A N LYS 76.A O no hydrogen 3.222 N/A GLN 81.A N ALA 77.A O no hydrogen 2.744 N/A THR 82.A N GLN 78.A O no hydrogen 3.105 N/A THR 82.A OG1 GLN 78.A O no hydrogen 3.094 N/A VAL 84.A N ALA 80.A O no hydrogen 2.815 N/A ASN 85.A ND2 GLN 81.A OE1 no hydrogen 3.145 N/A ASN 86.A N THR 82.A O no hydrogen 3.205 N/A LYS 87.A N ASP 83.A O no hydrogen 3.329 N/A GLN 88.A NE2 GLN 88.A O no hydrogen 3.436 N/A GLN 88.A NE2 ASP 92.A OD1 no hydrogen 2.983 N/A GLN 88.A NE2 ASP 92.A OD2 no hydrogen 3.021 N/A ALA 89.A N ASN 85.A O no hydrogen 3.173 N/A ALA 90.A N ASN 86.A O no hydrogen 2.822 N/A PHE 91.A N LYS 87.A O no hydrogen 3.111 N/A ASP 92.A N GLN 88.A O no hydrogen 2.942 N/A ALA 93.A N ALA 89.A O no hydrogen 3.136 N/A ALA 94.A N ALA 90.A O no hydrogen 3.082 N/A ALA 94.A N PHE 91.A O no hydrogen 3.199 N/A ALA 95.A N ASP 92.A O no hydrogen 3.250 N/A LYS 96.A N ASP 92.A O no hydrogen 3.181 N/A SER 99.A N ALA 95.A O no hydrogen 3.251 N/A ASP 100.A N LYS 96.A O no hydrogen 2.797 N/A ALA 101.A N GLU 97.A O no hydrogen 2.963 N/A ASP 102.A N LYS 98.A O no hydrogen 2.798 N/A ALA 103.A N SER 99.A O no hydrogen 3.223 N/A ALA 104.A N ASP 100.A O no hydrogen 2.818 N/A LEU 105.A N ALA 101.A O no hydrogen 2.783 N/A SER 106.A N ASP 102.A O no hydrogen 3.442 N/A ALA 107.A N ALA 103.A O no hydrogen 2.879 N/A ALA 108.A N ALA 104.A O no hydrogen 2.903 N/A GLN 109.A N LEU 105.A O no hydrogen 2.726 N/A GLU 110.A N SER 106.A O no hydrogen 3.136 N/A ARG 112.A N ALA 108.A O no hydrogen 3.100 N/A ARG 112.A NH1 ASN 14.A OD1 no hydrogen 2.872 N/A LYS 113.A N GLN 109.A O no hydrogen 3.114 N/A GLN 114.A N GLU 110.A O no hydrogen 3.406 N/A LYS 115.A N ARG 111.A O no hydrogen 3.422 N/A LYS 115.A NZ GLU 9.A OE1 no hydrogen 3.320 N/A GLU 116.A N ARG 112.A O no hydrogen 2.713 N/A ASN 117.A N LYS 113.A O no hydrogen 2.938 N/A LYS 118.A N GLN 114.A O no hydrogen 3.044 N/A LYS 118.A NZ GLN 114.A OE1 no hydrogen 2.817 N/A LYS 123.A N GLU 119.A O no hydrogen 3.074 N/A