Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iyx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ALA 1.A O no hydrogen 3.023 N/A ASP 6.A N ASN 2.A O no hydrogen 3.025 N/A ALA 7.A N LEU 3.A O no hydrogen 3.109 N/A LEU 8.A N GLU 4.A O no hydrogen 3.064 N/A HIS 9.A N GLY 5.A O no hydrogen 2.973 N/A THR 10.A N ASP 6.A O no hydrogen 2.951 N/A THR 10.A OG1 ASP 6.A O no hydrogen 2.717 N/A LEU 11.A N ALA 7.A O no hydrogen 3.008 N/A ARG 12.A N LEU 8.A O no hydrogen 3.073 N/A ARG 12.A NH1 TRP 25.A O no hydrogen 2.808 N/A VAL 13.A N HIS 9.A O no hydrogen 3.084 N/A THR 14.A N THR 10.A O no hydrogen 3.360 N/A THR 14.A N LEU 11.A O no hydrogen 3.188 N/A THR 14.A OG1 THR 10.A O no hydrogen 2.711 N/A LEU 15.A N LEU 11.A O no hydrogen 2.991 N/A VAL 16.A N SER 57.A O no hydrogen 2.825 N/A ASN 20.A N ASP 17.A O no hydrogen 3.124 N/A VAL 21.A N ASP 17.A OD1 no hydrogen 3.012 N/A LEU 22.A N ASP 17.A OD2 no hydrogen 2.982 N/A GLN 23.A N ASN 20.A O no hydrogen 3.412 N/A TRP 25.A N LEU 22.A O no hydrogen 3.123 N/A TRP 25.A NE1 PHE 36.A O no hydrogen 2.813 N/A ASP 26.A N SER 24.A O no hydrogen 2.767 N/A THR 28.A N ASP 26.A OD1 no hydrogen 2.943 N/A THR 28.A OG1 ASP 26.A OD1 no hydrogen 2.693 N/A THR 28.A OG1 ASP 26.A OD2 no hydrogen 3.306 N/A LEU 29.A N ASP 26.A O no hydrogen 3.163 N/A CYS 33.A N ASN 31.A OD1 no hydrogen 3.210 N/A TRP 35.A N PRO 32.A O no hydrogen 2.983 N/A PHE 36.A N SER 24.A OG no hydrogen 2.935 N/A THR 39.A N ARG 48.A O no hydrogen 3.031 N/A ASN 41.A N SER 45.A O no hydrogen 2.890 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 3.233 N/A ASN 44.A N ASN 41.A O no hydrogen 2.999 N/A SER 45.A N ASN 41.A OD1 no hydrogen 2.892 N/A SER 45.A OG GLU 4.A OE1 no hydrogen 3.468 N/A SER 45.A OG GLU 4.A OE2 no hydrogen 2.825 N/A VAL 46.A N GLU 4.A OE1 no hydrogen 2.941 N/A ILE 47.A N THR 39.A O no hydrogen 2.742 N/A ARG 48.A N THR 39.A O no hydrogen 3.166 N/A ARG 48.A NH1 ASP 50.A OD2 no hydrogen 2.634 N/A VAL 49.A N TYR 72.A O no hydrogen 2.972 N/A ASP 50.A N HIS 37.A O no hydrogen 2.940 N/A LEU 51.A N GLU 74.A O no hydrogen 2.974 N/A ASN 53.A N TYR 76.A O no hydrogen 2.861 N/A ALA 54.A N ASN 78.A OD1 no hydrogen 3.133 N/A LEU 56.A N ASN 78.A OD1 no hydrogen 2.979 N/A SER 57.A N VAL 16.A O no hydrogen 3.139 N/A HIS 59.A ND1 LEU 60.A O no hydrogen 3.236 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.810 N/A LEU 64.A N VAL 61.A O no hydrogen 3.471 N/A GLY 65.A N PRO 62.A O no hydrogen 3.283 N/A VAL 66.A N GLU 63.A O no hydrogen 3.177 N/A LEU 67.A N LEU 64.A O no hydrogen 3.311 N/A LYS 68.A N VAL 66.A O no hydrogen 2.924 N/A LYS 68.A NZ GLY 65.A O no hydrogen 2.896 N/A ASN 69.A ND2 SER 45.A OG no hydrogen 2.700 N/A LEU 70.A N LEU 67.A O no hydrogen 3.051 N/A GLN 71.A N ILE 47.A O no hydrogen 2.797 N/A TYR 72.A N ILE 47.A O no hydrogen 3.106 N/A LEU 73.A N SER 96.A O no hydrogen 3.109 N/A GLU 74.A N VAL 49.A O no hydrogen 2.915 N/A LEU 75.A N ASP 98.A O no hydrogen 2.866 N/A SER 77.A N TYR 100.A O no hydrogen 3.023 N/A ASN 78.A N LEU 101.A O no hydrogen 3.116 N/A ASN 78.A ND2 LEU 51.A O no hydrogen 2.893 N/A ASN 78.A ND2 LEU 75.A O no hydrogen 3.077 N/A ASN 79.A N LEU 56.A O no hydrogen 2.764 N/A ILE 80.A N ASN 102.A OD1 no hydrogen 2.982 N/A THR 81.A N GLY 58.A O no hydrogen 2.814 N/A THR 81.A OG1 GLY 58.A O no hydrogen 3.021 N/A LEU 88.A N PRO 85.A O no hydrogen 3.175 N/A GLY 89.A N SER 86.A O no hydrogen 3.421 N/A ASP 90.A N ASN 87.A O no hydrogen 3.219 N/A LEU 91.A N LEU 88.A O no hydrogen 3.346 N/A ASN 93.A ND2 LYS 68.A O no hydrogen 2.867 N/A LEU 94.A N LEU 91.A O no hydrogen 3.052 N/A VAL 95.A N GLN 71.A O no hydrogen 2.695 N/A SER 96.A N GLN 71.A O no hydrogen 3.109 N/A SER 96.A OG ASP 98.A OD2 no hydrogen 2.560 N/A LEU 97.A N PHE 120.A O no hydrogen 3.083 N/A ASP 98.A N LEU 73.A O no hydrogen 3.020 N/A LEU 99.A N ARG 122.A O no hydrogen 3.075 N/A LEU 101.A N ASN 124.A O no hydrogen 2.954 N/A ASN 102.A N ASN 125.A O no hydrogen 3.131 N/A ASN 102.A ND2 LEU 75.A O no hydrogen 2.805 N/A ASN 102.A ND2 LEU 99.A O no hydrogen 3.051 N/A SER 103.A N ILE 80.A O no hydrogen 2.898 N/A SER 103.A OG ASN 79.A OD1 no hydrogen 3.002 N/A PHE 104.A N ASN 126.A OD1 no hydrogen 2.995 N/A SER 105.A N GLY 82.A O no hydrogen 3.001 N/A SER 111.A OG SER 86.A O no hydrogen 2.341 N/A LEU 112.A N PRO 109.A O no hydrogen 3.335 N/A GLY 113.A N GLU 110.A O no hydrogen 3.159 N/A LYS 114.A N SER 111.A O no hydrogen 3.000 N/A LYS 114.A NZ ASP 90.A OD1 no hydrogen 3.409 N/A LEU 115.A N LEU 112.A O no hydrogen 3.163 N/A LYS 117.A NZ ASN 93.A OD1 no hydrogen 3.060 N/A LEU 118.A N LEU 115.A O no hydrogen 3.232 N/A ARG 119.A N VAL 95.A O no hydrogen 2.745 N/A ARG 119.A NE GLN 143.A OE1 no hydrogen 2.702 N/A ARG 119.A NH2 GLN 143.A OE1 no hydrogen 3.548 N/A PHE 120.A N VAL 95.A O no hydrogen 2.945 N/A LEU 121.A N VAL 144.A O no hydrogen 2.767 N/A ARG 122.A N LEU 97.A O no hydrogen 3.128 N/A ARG 122.A NE ASP 98.A OD1 no hydrogen 2.890 N/A ARG 122.A NH2 ASP 98.A OD1 no hydrogen 3.561 N/A LEU 123.A N ASP 146.A O no hydrogen 2.847 N/A ASN 124.A ND2 ASN 125.A OD1 no hydrogen 3.184 N/A ASN 125.A N SER 148.A O no hydrogen 3.059 N/A ASN 126.A N ASN 149.A O no hydrogen 3.236 N/A ASN 126.A ND2 LEU 99.A O no hydrogen 3.157 N/A ASN 126.A ND2 LEU 123.A O no hydrogen 2.793 N/A SER 127.A N PHE 104.A O no hydrogen 2.878 N/A LEU 128.A N ASN 150.A OD1 no hydrogen 3.045 N/A THR 129.A N GLY 106.A O no hydrogen 3.116 N/A SER 135.A OG GLU 110.A O no hydrogen 3.041 N/A LEU 136.A N PRO 133.A O no hydrogen 3.239 N/A THR 137.A N MET 134.A O no hydrogen 2.800 N/A THR 137.A OG1 MET 134.A O no hydrogen 2.637 N/A GLN 138.A N SER 135.A O no hydrogen 3.076 N/A ILE 139.A N LEU 136.A O no hydrogen 3.284 N/A THR 141.A OG1 SER 116.A O no hydrogen 3.156 N/A THR 141.A OG1 LEU 118.A O no hydrogen 2.620 N/A LEU 142.A N ILE 139.A O no hydrogen 3.190 N/A GLN 143.A N ARG 119.A O no hydrogen 2.955 N/A VAL 144.A N ARG 119.A O no hydrogen 3.033 N/A ASP 146.A N LEU 121.A O no hydrogen 2.930 N/A LEU 147.A N SER 169.A O no hydrogen 2.821 N/A SER 148.A N ASP 146.A OD1 no hydrogen 3.109 N/A SER 148.A OG ASP 146.A OD1 no hydrogen 2.683 N/A ASN 149.A N ALA 171.A O no hydrogen 2.936 N/A ASN 149.A ND2 ASN 125.A OD1 no hydrogen 2.827 N/A ASN 150.A ND2 LEU 123.A O no hydrogen 3.143 N/A ASN 150.A ND2 LEU 147.A O no hydrogen 2.930 N/A ARG 151.A N LEU 128.A O no hydrogen 2.747 N/A ARG 151.A NH1 ASN 150.A O no hydrogen 3.374 N/A LEU 152.A N ASN 173.A OD1 no hydrogen 2.919 N/A SER 153.A N GLY 130.A O no hydrogen 2.945 N/A GLY 154.A N ASP 175.A O no hydrogen 2.965 N/A VAL 156.A N CYS 177.A O no hydrogen 2.944 N/A SER 161.A N THR 137.A O no hydrogen 3.270 N/A SER 161.A OG LEU 136.A O no hydrogen 3.275 N/A SER 161.A OG THR 137.A O no hydrogen 3.407 N/A SER 161.A OG ILE 139.A O no hydrogen 3.311 N/A PHE 162.A N ASN 159.A O no hydrogen 3.227 N/A SER 163.A N GLY 160.A O no hydrogen 3.403 N/A SER 163.A OG GLY 160.A O no hydrogen 2.886 N/A LEU 164.A N SER 161.A O no hydrogen 3.390 N/A PHE 165.A N PHE 162.A O no hydrogen 3.181 N/A SER 169.A N THR 166.A O no hydrogen 3.097 N/A SER 169.A OG LEU 145.A O no hydrogen 2.737 N/A PHE 170.A N PRO 167.A O no hydrogen 2.946 N/A ASN 172.A ND2 ASN 149.A OD1 no hydrogen 2.921 N/A ASN 173.A ND2 LEU 147.A O no hydrogen 3.195 N/A ASN 173.A ND2 PHE 170.A O no hydrogen 2.939 N/A ASN 173.A ND2 ALA 171.A O no hydrogen 3.314 N/A ASP 175.A N LEU 152.A O no hydrogen 3.076 N/A CYS 177.A N GLY 154.A O no hydrogen 3.095 N/A GLY 178.A N HIS 183.A O no hydrogen 2.926 N/A THR 181.A OG1 GLY 178.A O no hydrogen 2.864 N/A THR 181.A OG1 HIS 183.A O no hydrogen 3.015 N/A