Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h0m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 109.A OE2 no hydrogen 3.537 N/A THR 3.A OG1 THR 6.A OG1 no hydrogen 3.097 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.056 N/A THR 6.A OG1 SER 1.A O no hydrogen 2.597 N/A THR 6.A OG1 THR 3.A O no hydrogen 3.520 N/A THR 6.A OG1 THR 3.A OG1 no hydrogen 3.097 N/A GLU 7.A N THR 3.A O no hydrogen 3.203 N/A ALA 8.A N PRO 4.A O no hydrogen 3.366 N/A VAL 9.A N LEU 5.A O no hydrogen 3.478 N/A ALA 10.A N THR 6.A O no hydrogen 2.894 N/A ALA 11.A N GLU 7.A O no hydrogen 2.764 N/A ALA 12.A N ALA 8.A O no hydrogen 3.179 N/A ASP 13.A N VAL 9.A O no hydrogen 2.869 N/A SER 14.A N ALA 10.A O no hydrogen 3.024 N/A SER 14.A OG ALA 10.A O no hydrogen 3.286 N/A SER 14.A OG ALA 11.A O no hydrogen 2.963 N/A GLN 15.A N ALA 11.A O no hydrogen 3.024 N/A GLY 16.A N ASP 13.A O no hydrogen 2.998 N/A ARG 17.A N ALA 12.A O no hydrogen 2.737 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.843 N/A SER 20.A OG THR 22.A OG1 no hydrogen 3.182 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 3.067 N/A THR 22.A OG1 SER 20.A OG no hydrogen 3.182 N/A THR 22.A OG1 GLU 23.A OE1 no hydrogen 2.734 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.608 N/A LEU 24.A N SER 20.A O no hydrogen 3.241 N/A GLN 25.A N SER 21.A O no hydrogen 3.083 N/A GLN 25.A NE2 SER 21.A O no hydrogen 3.012 N/A VAL 26.A N THR 22.A O no hydrogen 3.100 N/A ALA 27.A N GLU 23.A O no hydrogen 2.955 N/A PHE 28.A N LEU 24.A O no hydrogen 2.923 N/A GLY 29.A N GLN 25.A O no hydrogen 2.917 N/A ARG 30.A N VAL 26.A O no hydrogen 2.976 N/A PHE 31.A N ALA 27.A O no hydrogen 2.957 N/A ARG 32.A N PHE 28.A O no hydrogen 2.975 N/A ARG 32.A NH1 ASP 145.A OD2 no hydrogen 3.027 N/A ARG 32.A NH2 ASP 145.A OD2 no hydrogen 3.390 N/A GLN 33.A N ARG 30.A O no hydrogen 2.953 N/A ALA 34.A N ARG 30.A O no hydrogen 2.862 N/A SER 36.A OG GLN 33.A O no hydrogen 3.158 N/A GLY 37.A N GLN 33.A O no hydrogen 3.149 N/A LEU 38.A N ALA 34.A O no hydrogen 2.848 N/A ALA 39.A N ALA 35.A O no hydrogen 3.127 N/A ALA 40.A N SER 36.A O no hydrogen 3.093 N/A ALA 41.A N GLY 37.A O no hydrogen 3.184 N/A LYS 42.A N LEU 38.A O no hydrogen 2.933 N/A ALA 43.A N ALA 39.A O no hydrogen 3.100 N/A LEU 44.A N ALA 40.A O no hydrogen 2.969 N/A ALA 45.A N ALA 41.A O no hydrogen 3.349 N/A ASN 46.A N LYS 42.A O no hydrogen 3.077 N/A ASN 47.A N LEU 44.A O no hydrogen 3.229 N/A ALA 48.A N ALA 45.A O no hydrogen 3.235 N/A LEU 51.A N ASN 47.A O no hydrogen 3.232 N/A VAL 52.A N ALA 48.A O no hydrogen 2.924 N/A ASN 53.A N ASP 49.A O no hydrogen 3.161 N/A GLY 54.A N SER 50.A O no hydrogen 2.794 N/A ALA 55.A N LEU 51.A O no hydrogen 2.738 N/A ALA 56.A N VAL 52.A O no hydrogen 2.743 N/A ASN 57.A N ASN 53.A O no hydrogen 3.062 N/A ASN 57.A ND2 ASN 53.A O no hydrogen 2.598 N/A ALA 58.A N GLY 54.A O no hydrogen 3.259 N/A ALA 58.A N ALA 55.A O no hydrogen 2.964 N/A VAL 59.A N ALA 55.A O no hydrogen 3.156 N/A VAL 59.A N ALA 56.A O no hydrogen 3.248 N/A TYR 60.A N ALA 56.A O no hydrogen 3.151 N/A SER 61.A N ASN 57.A O no hydrogen 2.989 N/A SER 61.A OG ASN 57.A O no hydrogen 3.066 N/A LYS 62.A N ALA 58.A O no hydrogen 3.200 N/A PHE 63.A N VAL 59.A O no hydrogen 2.849 N/A THR 66.A N PHE 63.A O no hydrogen 3.000 N/A THR 66.A OG1 PHE 63.A O no hydrogen 2.806 N/A THR 67.A N PRO 64.A O no hydrogen 3.150 N/A THR 67.A OG1 PRO 64.A O no hydrogen 3.008 N/A SER 68.A OG PRO 64.A O no hydrogen 3.550 N/A THR 69.A N TYR 65.A O no hydrogen 3.250 N/A THR 69.A OG1 TYR 65.A O no hydrogen 3.001 N/A ASN 73.A ND2 ASP 123.A O no hydrogen 3.121 N/A PHE 74.A N GLY 71.A O no hydrogen 3.309 N/A ALA 75.A N THR 66.A O no hydrogen 2.663 N/A SER 76.A OG THR 69.A O no hydrogen 3.175 N/A THR 77.A OG1 GLU 79.A OE1 no hydrogen 3.422 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.637 N/A GLY 80.A N THR 77.A OG1 no hydrogen 3.044 N/A LYS 81.A N THR 77.A O no hydrogen 3.137 N/A ALA 82.A N PRO 78.A O no hydrogen 3.234 N/A LYS 83.A N GLU 79.A O no hydrogen 3.149 N/A CYS 84.A N GLY 80.A O no hydrogen 3.185 N/A ALA 85.A N LYS 81.A O no hydrogen 2.754 N/A ARG 86.A N ALA 82.A O no hydrogen 2.773 N/A ARG 86.A NE ASP 87.A OD1 no hydrogen 3.033 N/A ARG 86.A NH2 ASP 87.A OD1 no hydrogen 2.930 N/A ASP 87.A N LYS 83.A O no hydrogen 2.944 N/A ILE 88.A N CYS 84.A O no hydrogen 3.105 N/A GLY 89.A N ALA 85.A O no hydrogen 3.140 N/A TYR 90.A N ARG 86.A O no hydrogen 3.007 N/A TYR 91.A N ASP 87.A O no hydrogen 3.021 N/A LEU 92.A N ILE 88.A O no hydrogen 3.009 N/A ARG 93.A N GLY 89.A O no hydrogen 2.890 N/A ARG 93.A NH1 TYR 97.A OH no hydrogen 2.776 N/A ILE 94.A N TYR 90.A O no hydrogen 3.022 N/A VAL 95.A N TYR 91.A O no hydrogen 3.170 N/A THR 96.A N LEU 92.A O no hydrogen 3.191 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.677 N/A TYR 97.A N ILE 94.A O no hydrogen 3.126 N/A ALA 98.A N ILE 94.A O no hydrogen 3.178 N/A LEU 99.A N VAL 95.A O no hydrogen 3.148 N/A VAL 100.A N THR 96.A O no hydrogen 3.237 N/A ALA 101.A N TYR 97.A O no hydrogen 2.878 N/A GLY 102.A N ALA 98.A O no hydrogen 2.681 N/A GLY 103.A N ALA 98.A O no hydrogen 3.094 N/A THR 104.A OG1 ASP 108.A OD2 no hydrogen 2.936 N/A GLY 105.A N LYS 2.A O no hydrogen 3.032 N/A ILE 107.A N THR 104.A O no hydrogen 2.763 N/A ASP 108.A N THR 104.A O no hydrogen 2.843 N/A GLU 109.A N GLY 105.A O no hydrogen 2.789 N/A TYR 110.A N PRO 106.A O no hydrogen 3.134 N/A LEU 111.A N ILE 107.A O no hydrogen 3.068 N/A LEU 112.A N ILE 107.A O no hydrogen 2.785 N/A ALA 113.A N ASP 108.A O no hydrogen 3.269 N/A LEU 115.A N LEU 112.A O no hydrogen 3.128 N/A ILE 118.A N GLY 114.A O no hydrogen 3.132 N/A ILE 118.A N LEU 115.A O no hydrogen 3.058 N/A ASN 119.A N LEU 115.A O no hydrogen 2.949 N/A LYS 120.A N ASP 116.A O no hydrogen 2.982 N/A THR 121.A N GLU 117.A O no hydrogen 3.220 N/A THR 121.A OG1 GLU 117.A O no hydrogen 3.291 N/A PHE 122.A N ILE 118.A O no hydrogen 3.176 N/A ASP 123.A N LYS 120.A O no hydrogen 3.315 N/A LEU 124.A N ASN 119.A O no hydrogen 2.903 N/A TRP 128.A N ALA 125.A O no hydrogen 2.945 N/A TRP 128.A NE1 TYR 65.A OH no hydrogen 3.031 N/A TYR 129.A OH ASP 87.A OD2 no hydrogen 2.827 N/A VAL 130.A N PRO 126.A O no hydrogen 3.119 N/A GLU 131.A N SER 127.A O no hydrogen 3.051 N/A ALA 132.A N TRP 128.A O no hydrogen 3.220 N/A LEU 133.A N TYR 129.A O no hydrogen 3.031 N/A LYS 134.A N VAL 130.A O no hydrogen 2.927 N/A TYR 135.A N GLU 131.A O no hydrogen 3.079 N/A ILE 136.A N ALA 132.A O no hydrogen 3.150 N/A LYS 137.A N LEU 133.A O no hydrogen 2.928 N/A LYS 137.A NZ ASP 155.A OD1 no hydrogen 2.676 N/A LYS 137.A NZ ASP 155.A OD2 no hydrogen 3.530 N/A ALA 138.A N LYS 134.A O no hydrogen 2.947 N/A ASN 139.A N ILE 136.A O no hydrogen 3.090 N/A ASN 139.A ND2 TYR 135.A O no hydrogen 3.091 N/A HIS 140.A N ILE 136.A O no hydrogen 2.884 N/A SER 146.A OG SER 36.A O no hydrogen 2.634 N/A ARG 147.A N SER 143.A O no hydrogen 3.390 N/A ASP 148.A N GLY 144.A O no hydrogen 3.033 N/A GLU 149.A N ASP 145.A O no hydrogen 3.113 N/A ALA 150.A N SER 146.A O no hydrogen 3.152 N/A ASN 151.A N ARG 147.A O no hydrogen 2.839 N/A SER 152.A N ASP 148.A O no hydrogen 3.056 N/A TYR 153.A N GLU 149.A O no hydrogen 3.267 N/A TYR 153.A OH GLU 149.A OE2 no hydrogen 2.745 N/A ILE 154.A N ALA 150.A O no hydrogen 3.119 N/A ASP 155.A N ASN 151.A O no hydrogen 2.887 N/A TYR 156.A N SER 152.A O no hydrogen 3.114 N/A TYR 156.A N TYR 153.A O no hydrogen 3.223 N/A TYR 156.A OH ASP 108.A OD1 no hydrogen 2.819 N/A LEU 157.A N TYR 153.A O no hydrogen 3.167 N/A ILE 158.A N ILE 154.A O no hydrogen 3.009 N/A ASN 159.A N ASP 155.A O no hydrogen 2.919 N/A ALA 160.A N TYR 156.A O no hydrogen 2.943 N/A LEU 161.A N LEU 157.A O no hydrogen 2.909 N/A SER 162.A N ASN 159.A O no hydrogen 3.327 N/A SER 162.A OG ILE 158.A O no hydrogen 2.689 N/A SER 162.A OG ASN 159.A O no hydrogen 3.521 N/A