Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y0c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 2.941 N/A ASP 6.A N SER 3.A OG no hydrogen 3.001 N/A LYS 7.A N SER 3.A O no hydrogen 2.923 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 3.388 N/A THR 8.A N PRO 4.A O no hydrogen 2.890 N/A THR 8.A OG1 PRO 4.A O no hydrogen 3.162 N/A ASN 9.A N ALA 5.A O no hydrogen 2.722 N/A VAL 10.A N ASP 6.A O no hydrogen 2.742 N/A LYS 11.A N LYS 7.A O no hydrogen 3.007 N/A LYS 11.A NZ VAL 70.A O no hydrogen 3.243 N/A ALA 12.A N THR 8.A O no hydrogen 2.920 N/A ALA 13.A N ASN 9.A O no hydrogen 2.985 N/A TRP 14.A N VAL 10.A O no hydrogen 2.909 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.718 N/A GLY 15.A N LYS 11.A O no hydrogen 2.822 N/A LYS 16.A N ALA 12.A O no hydrogen 3.272 N/A VAL 17.A N ALA 13.A O no hydrogen 3.173 N/A GLY 18.A N TRP 14.A O no hydrogen 3.184 N/A HIS 20.A N VAL 17.A O no hydrogen 3.031 N/A HIS 20.A ND1 GLU 23.A OE1 no hydrogen 2.964 N/A ALA 21.A N GLY 18.A O no hydrogen 3.416 N/A TYR 24.A N HIS 20.A O no hydrogen 2.829 N/A GLY 25.A N ALA 21.A O no hydrogen 2.813 N/A ALA 26.A N GLY 22.A O no hydrogen 3.078 N/A GLU 27.A N GLU 23.A O no hydrogen 3.023 N/A ALA 28.A N TYR 24.A O no hydrogen 2.977 N/A LEU 29.A N GLY 25.A O no hydrogen 3.166 N/A GLU 30.A N ALA 26.A O no hydrogen 3.064 N/A ARG 31.A N GLU 27.A O no hydrogen 2.900 N/A ARG 31.A NE GLU 27.A OE1 no hydrogen 2.835 N/A ARG 31.A NH2 GLU 27.A OE1 no hydrogen 2.615 N/A MET 32.A N ALA 28.A O no hydrogen 3.024 N/A PHE 33.A N LEU 29.A O no hydrogen 2.816 N/A LEU 34.A N GLU 30.A O no hydrogen 2.972 N/A SER 35.A N ARG 31.A O no hydrogen 2.998 N/A SER 35.A OG ARG 31.A O no hydrogen 3.058 N/A PHE 36.A N MET 32.A O no hydrogen 2.900 N/A THR 39.A N PHE 36.A O no hydrogen 3.057 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.485 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.587 N/A LYS 40.A N PRO 37.A O no hydrogen 3.193 N/A THR 41.A N THR 38.A O no hydrogen 3.237 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.908 N/A TYR 42.A N THR 39.A O no hydrogen 3.410 N/A PHE 43.A N LYS 40.A O no hydrogen 2.773 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.684 N/A PHE 46.A N PHE 43.A O no hydrogen 3.109 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 3.016 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.939 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 3.022 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.278 N/A SER 52.A N SER 49.A O no hydrogen 2.956 N/A SER 52.A OG ASP 47.A O no hydrogen 2.394 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.056 N/A VAL 55.A N SER 52.A OG no hydrogen 3.230 N/A LYS 56.A N SER 52.A O no hydrogen 2.994 N/A GLY 57.A N ALA 53.A O no hydrogen 2.768 N/A HIS 58.A N GLN 54.A O no hydrogen 2.828 N/A GLY 59.A N VAL 55.A O no hydrogen 2.639 N/A LYS 60.A N LYS 56.A O no hydrogen 3.197 N/A LYS 60.A NZ ASP 64.A OD2 no hydrogen 2.873 N/A LYS 61.A N GLY 57.A O no hydrogen 3.260 N/A VAL 62.A N HIS 58.A O no hydrogen 3.070 N/A ALA 63.A N GLY 59.A O no hydrogen 2.940 N/A ASP 64.A N LYS 60.A O no hydrogen 2.652 N/A ALA 65.A N LYS 61.A O no hydrogen 3.048 N/A LEU 66.A N VAL 62.A O no hydrogen 2.961 N/A THR 67.A N ALA 63.A O no hydrogen 2.799 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.155 N/A ASN 68.A N ASP 64.A O no hydrogen 2.972 N/A ALA 69.A N ALA 65.A O no hydrogen 2.995 N/A VAL 70.A N LEU 66.A O no hydrogen 2.916 N/A ALA 71.A N THR 67.A O no hydrogen 3.048 N/A HIS 72.A N ASN 68.A O no hydrogen 3.212 N/A HIS 72.A N ALA 69.A O no hydrogen 3.192 N/A VAL 73.A N VAL 70.A O no hydrogen 3.107 N/A ASP 75.A N HIS 72.A O no hydrogen 2.585 N/A ASN 78.A ND2 ASP 75.A OD1 no hydrogen 3.178 N/A ALA 79.A N ASP 75.A O no hydrogen 2.750 N/A LEU 80.A N MET 76.A O no hydrogen 2.683 N/A SER 81.A N ASN 78.A O no hydrogen 3.380 N/A SER 84.A N LEU 80.A O no hydrogen 2.932 N/A SER 84.A OG VAL 135.A O no hydrogen 2.733 N/A SER 84.A OG SER 138.A OG no hydrogen 3.201 N/A ASP 85.A N SER 81.A O no hydrogen 2.982 N/A LEU 86.A N ALA 82.A O no hydrogen 3.053 N/A HIS 87.A N LEU 83.A O no hydrogen 3.058 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.877 N/A ALA 88.A N SER 84.A O no hydrogen 3.009 N/A HIS 89.A N ASP 85.A O no hydrogen 2.863 N/A LYS 90.A N LEU 86.A O no hydrogen 2.808 N/A LEU 91.A N LEU 86.A O no hydrogen 3.063 N/A ARG 92.A N HIS 87.A O no hydrogen 2.856 N/A ARG 92.A NE LYS 90.A O no hydrogen 2.977 N/A ARG 92.A NH2 LYS 90.A O no hydrogen 3.351 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.135 N/A VAL 96.A N ASP 94.A OD2 no hydrogen 3.137 N/A ASN 97.A N ASP 94.A O no hydrogen 2.910 N/A PHE 98.A N PRO 95.A O no hydrogen 3.054 N/A LEU 100.A N ASN 97.A O no hydrogen 3.012 N/A LEU 101.A N ASN 97.A O no hydrogen 3.306 N/A SER 102.A N PHE 98.A O no hydrogen 3.065 N/A SER 102.A OG PHE 98.A O no hydrogen 2.951 N/A HIS 103.A N LYS 99.A O no hydrogen 3.133 N/A CYS 104.A N LEU 100.A O no hydrogen 3.181 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.377 N/A LEU 105.A N LEU 101.A O no hydrogen 2.719 N/A LEU 105.A N SER 102.A O no hydrogen 3.008 N/A LEU 106.A N SER 102.A O no hydrogen 2.897 N/A VAL 107.A N HIS 103.A O no hydrogen 3.099 N/A THR 108.A N CYS 104.A O no hydrogen 3.172 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.880 N/A LEU 109.A N LEU 105.A O no hydrogen 3.061 N/A ALA 110.A N LEU 106.A O no hydrogen 2.967 N/A ALA 111.A N VAL 107.A O no hydrogen 2.990 N/A HIS 112.A N LEU 109.A O no hydrogen 2.723 N/A HIS 112.A NE2 GLU 27.A OE2 no hydrogen 2.906 N/A LEU 113.A N LEU 109.A O no hydrogen 2.664 N/A PHE 117.A N LEU 113.A O no hydrogen 2.741 N/A THR 118.A N GLU 116.A O no hydrogen 2.659 N/A THR 118.A OG1 GLU 116.A O no hydrogen 3.553 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.235 N/A HIS 122.A N THR 118.A O no hydrogen 2.652 N/A ALA 123.A N PRO 119.A O no hydrogen 3.099 N/A SER 124.A N ALA 120.A O no hydrogen 3.248 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.648 N/A SER 124.A OG ASN 9.A OD1 no hydrogen 3.052 N/A SER 124.A OG ALA 120.A O no hydrogen 3.258 N/A LEU 125.A N VAL 121.A O no hydrogen 2.948 N/A ASP 126.A N HIS 122.A O no hydrogen 3.045 N/A LYS 127.A N ALA 123.A O no hydrogen 3.154 N/A LYS 127.A NZ MET 1.A O no hydrogen 2.916 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 2.933 N/A PHE 128.A N SER 124.A O no hydrogen 2.970 N/A LEU 129.A N LEU 125.A O no hydrogen 2.951 N/A ALA 130.A N ASP 126.A O no hydrogen 3.047 N/A SER 131.A N LYS 127.A O no hydrogen 2.988 N/A VAL 132.A N PHE 128.A O no hydrogen 2.970 N/A SER 133.A N LEU 129.A O no hydrogen 3.079 N/A SER 133.A OG LEU 129.A O no hydrogen 2.901 N/A THR 134.A N ALA 130.A O no hydrogen 3.030 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.596 N/A VAL 135.A N SER 131.A O no hydrogen 3.090 N/A LEU 136.A N VAL 132.A O no hydrogen 3.008 N/A SER 138.A N VAL 135.A O no hydrogen 3.076 N/A SER 138.A OG SER 84.A OG no hydrogen 3.201 N/A SER 138.A OG VAL 135.A O no hydrogen 2.474 N/A LYS 139.A NZ SER 81.A O no hydrogen 3.065 N/A LYS 139.A NZ SER 81.A OG no hydrogen 2.920 N/A LYS 139.A NZ ASP 85.A OD1 no hydrogen 3.478 N/A LYS 139.A NZ ASP 85.A OD2 no hydrogen 3.278 N/A