Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4py6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE SER 68.A O no hydrogen 2.754 N/A ARG 6.A NH1 GLU 12.A OE1 no hydrogen 3.546 N/A ARG 6.A NH2 GLU 12.A OE1 no hydrogen 3.112 N/A ARG 6.A NH2 GLU 12.A OE2 no hydrogen 3.379 N/A ARG 6.A NH2 SER 68.A O no hydrogen 3.286 N/A LYS 9.A N GLU 12.A OE1 no hydrogen 2.804 N/A LYS 13.A N LYS 9.A O no hydrogen 3.065 N/A ILE 14.A N GLN 10.A O no hydrogen 3.192 N/A LEU 15.A N TRP 11.A O no hydrogen 3.320 N/A ARG 16.A N GLU 12.A O no hydrogen 3.127 N/A ARG 16.A NE ASP 17.A OD1 no hydrogen 3.300 N/A ARG 16.A NE ASP 17.A OD2 no hydrogen 3.383 N/A ARG 16.A NH2 ASP 17.A OD2 no hydrogen 3.113 N/A ASP 17.A N LYS 13.A O no hydrogen 2.952 N/A ASN 18.A N ILE 14.A O no hydrogen 2.895 N/A LEU 20.A N LEU 15.A O no hydrogen 2.802 N/A LYS 21.A N ARG 16.A O no hydrogen 2.985 N/A LEU 23.A N LEU 20.A O no hydrogen 2.995 N/A LYS 24.A N LEU 20.A O no hydrogen 2.764 N/A ASP 26.A N LEU 23.A O no hydrogen 3.462 N/A ASN 28.A N ASP 26.A OD1 no hydrogen 3.203 N/A ALA 29.A N ASP 26.A O no hydrogen 3.249 N/A PHE 32.A N ALA 29.A O no hydrogen 2.747 N/A THR 34.A OG1 ASP 39.A OD2 no hydrogen 3.271 N/A ASP 39.A N VAL 36.A O no hydrogen 3.282 N/A ASN 41.A N ASP 39.A OD1 no hydrogen 3.317 N/A ILE 46.A N ASN 43.A OD1 no hydrogen 3.284 N/A LYS 47.A N ASN 43.A O no hydrogen 3.343 N/A LYS 47.A NZ ASP 39.A O no hydrogen 2.826 N/A GLU 48.A N ASP 44.A O no hydrogen 3.022 N/A GLU 49.A N ASN 45.A O no hydrogen 3.306 N/A TYR 50.A N ILE 46.A O no hydrogen 2.801 N/A ARG 51.A N LYS 47.A O no hydrogen 3.224 N/A ARG 51.A NH1 GLU 48.A OE1 no hydrogen 2.723 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 2.977 N/A ILE 52.A N GLU 48.A O no hydrogen 3.250 N/A LYS 53.A N GLU 49.A O no hydrogen 3.091 N/A LYS 53.A NZ GLU 49.A OE2 no hydrogen 3.306 N/A ILE 54.A N TYR 50.A O no hydrogen 2.896 N/A LYS 56.A NZ ASP 81.A OD1 no hydrogen 3.196 N/A TYR 60.A N PHE 32.A O no hydrogen 2.856 N/A TYR 60.A OH TYR 86.A OH no hydrogen 2.758 N/A ILE 61.A N LYS 33.A O no hydrogen 3.071 N/A THR 62.A N ASP 59.A OD1 no hydrogen 3.138 N/A THR 62.A OG1 ASP 59.A OD1 no hydrogen 2.671 N/A THR 62.A OG1 ASP 59.A OD2 no hydrogen 3.193 N/A ILE 63.A N ASP 59.A O no hydrogen 3.398 N/A SER 64.A N TYR 60.A O no hydrogen 2.907 N/A SER 64.A OG TYR 60.A O no hydrogen 3.083 N/A ARG 65.A N ILE 61.A O no hydrogen 3.065 N/A ASN 66.A N THR 62.A O no hydrogen 2.855 N/A ASN 66.A ND2 TYR 72.A OH no hydrogen 3.488 N/A LEU 67.A N ILE 63.A O no hydrogen 2.923 N/A SER 68.A N SER 64.A O no hydrogen 3.305 N/A ASP 69.A N ARG 65.A O no hydrogen 2.921 N/A ILE 71.A N ASN 66.A O no hydrogen 2.936 N/A TYR 72.A OH ASP 81.A OD2 no hydrogen 3.012 N/A LYS 73.A N ASP 77.A OD2 no hydrogen 3.316 N/A LYS 73.A NZ GLY 70.A O no hydrogen 3.163 N/A GLU 74.A N ASP 77.A OD2 no hydrogen 3.143 N/A ASP 77.A N GLU 74.A O no hydrogen 3.124 N/A PHE 78.A N PRO 75.A O no hydrogen 3.203 N/A TYR 79.A N PRO 75.A O no hydrogen 3.378 N/A TYR 79.A OH GLU 114.A OE2 no hydrogen 2.707 N/A HIS 80.A N ILE 76.A O no hydrogen 2.906 N/A ASP 81.A N ASP 77.A O no hydrogen 3.314 N/A MET 82.A N PHE 78.A O no hydrogen 2.899 N/A LYS 83.A N TYR 79.A O no hydrogen 3.001 N/A LYS 83.A NZ ASP 110.A OD1 no hydrogen 3.123 N/A LYS 83.A NZ ASP 110.A OD2 no hydrogen 3.496 N/A LYS 83.A NZ GLU 114.A OE2 no hydrogen 3.351 N/A LEU 84.A N HIS 80.A O no hydrogen 3.029 N/A ILE 85.A N ASP 81.A O no hydrogen 3.360 N/A TYR 86.A OH TYR 60.A OH no hydrogen 2.758 N/A LYS 87.A N LYS 83.A O no hydrogen 3.018 N/A ASN 88.A N LEU 84.A O no hydrogen 2.916 N/A ASN 88.A ND2 LYS 56.A O no hydrogen 2.865 N/A CYS 89.A SG ILE 102.A O no hydrogen 3.667 N/A ILE 90.A N TYR 86.A O no hydrogen 3.344 N/A ASP 91.A N LYS 87.A O no hydrogen 3.195 N/A PHE 92.A N ASN 88.A O no hydrogen 3.091 N/A ASN 93.A N CYS 89.A O no hydrogen 3.166 N/A ASN 93.A ND2 CYS 89.A O no hydrogen 2.895 N/A ILE 96.A N PRO 94.A O no hydrogen 2.793 N/A GLU 98.A N GLU 98.A OE2 no hydrogen 3.067 N/A ASN 99.A N ILE 96.A O no hydrogen 2.942 N/A ASN 99.A ND2 PRO 94.A O no hydrogen 3.248 N/A LYS 100.A N GLU 97.A O no hydrogen 3.412 N/A LYS 100.A NZ GLU 97.A OE2 no hydrogen 3.088 N/A TYR 101.A OH ASN 27.A O no hydrogen 2.997 N/A ILE 103.A N ASN 99.A O no hydrogen 3.076 N/A GLU 104.A N LYS 100.A O no hydrogen 3.206 N/A ALA 105.A N TYR 101.A O no hydrogen 2.869 N/A ALA 106.A N ILE 102.A O no hydrogen 3.032 N/A LYS 107.A N ILE 103.A O no hydrogen 3.005 N/A SER 108.A N GLU 104.A O no hydrogen 2.873 N/A SER 108.A OG GLU 104.A O no hydrogen 2.990 N/A SER 108.A OG GLU 104.A OE2 no hydrogen 2.744 N/A SER 109.A N ALA 105.A O no hydrogen 3.221 N/A SER 109.A OG ALA 105.A O no hydrogen 2.726 N/A ASP 110.A N ALA 106.A O no hydrogen 3.194 N/A MET 111.A N LYS 107.A O no hydrogen 3.267 N/A LYS 112.A N SER 108.A O no hydrogen 2.923 N/A LYS 112.A NZ LEU 22.A O no hydrogen 2.803 N/A LYS 112.A NZ ASP 26.A OD2 no hydrogen 3.033 N/A PHE 113.A N SER 109.A O no hydrogen 2.759 N/A GLU 114.A N ASP 110.A O no hydrogen 2.988 N/A PHE 115.A N MET 111.A O no hydrogen 3.155 N/A LEU 116.A N LYS 112.A O no hydrogen 3.140 N/A TRP 117.A N PHE 113.A O no hydrogen 2.802 N/A ASN 118.A N GLU 114.A O no hydrogen 3.051 N/A LYS 119.A N PHE 115.A O no hydrogen 2.905 N/A TRP 120.A N LEU 116.A O no hydrogen 3.231 N/A LYS 121.A N TRP 117.A O no hydrogen 2.799 N/A ILE 124.A N TRP 120.A O no hydrogen 2.985 N/A ASN 125.A N LYS 121.A O no hydrogen 3.060 N/A ASN 126.A N GLU 122.A O no hydrogen 3.080 N/A ASN 127.A N LYS 123.A O no hydrogen 2.957 N/A ASN 127.A ND2 LYS 123.A O no hydrogen 2.787 N/A PHE 128.A N ASN 125.A O no hydrogen 3.331 N/A ASN 132.A N CYS 129.A O no hydrogen 3.357 N/A