Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t6n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N PRO 1.A O no hydrogen 3.288 N/A GLN 6.A N ALA 2.A O no hydrogen 3.188 N/A ALA 7.A N GLY 3.A O no hydrogen 2.857 N/A ILE 8.A N ARG 4.A O no hydrogen 3.111 N/A VAL 9.A N ARG 5.A O no hydrogen 2.749 N/A GLU 10.A N GLN 6.A O no hydrogen 3.004 N/A ALA 11.A N ALA 7.A O no hydrogen 2.973 N/A ALA 12.A N ILE 8.A O no hydrogen 2.971 N/A GLU 13.A N VAL 9.A O no hydrogen 3.176 N/A ARG 14.A N GLU 10.A O no hydrogen 3.038 N/A ARG 14.A NE GLU 32.A OE2 no hydrogen 2.704 N/A ARG 14.A NH2 GLU 32.A O no hydrogen 3.322 N/A VAL 15.A N ALA 11.A O no hydrogen 2.798 N/A ILE 16.A N ALA 12.A O no hydrogen 2.750 N/A ALA 17.A N GLU 13.A O no hydrogen 2.926 N/A ARG 18.A N ARG 14.A O no hydrogen 3.101 N/A ARG 18.A NH2 GLU 32.A OE1 no hydrogen 2.479 N/A GLN 19.A N VAL 15.A O no hydrogen 2.834 N/A GLY 20.A N ILE 16.A O no hydrogen 2.821 N/A GLY 23.A N GLY 20.A O no hydrogen 3.057 N/A LEU 24.A N LEU 21.A O no hydrogen 3.408 N/A ARG 28.A N SER 25.A OG no hydrogen 3.009 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.811 N/A VAL 29.A N SER 25.A O no hydrogen 3.046 N/A ALA 30.A N HIS 26.A O no hydrogen 2.976 N/A ALA 31.A N ARG 27.A O no hydrogen 3.225 N/A GLU 32.A N ARG 28.A O no hydrogen 2.891 N/A ALA 33.A N VAL 29.A O no hydrogen 2.821 N/A ASN 34.A N ALA 31.A O no hydrogen 2.937 N/A VAL 35.A N ALA 30.A O no hydrogen 2.700 N/A SER 39.A N PRO 36.A O no hydrogen 2.991 N/A SER 39.A OG PRO 36.A O no hydrogen 2.498 N/A THR 40.A N VAL 37.A O no hydrogen 3.245 N/A THR 40.A OG1 HIS 26.A ND1 no hydrogen 3.230 N/A THR 40.A OG1 VAL 37.A O no hydrogen 3.018 N/A THR 41.A N GLY 38.A O no hydrogen 2.744 N/A ALA 49.A N ASP 46.A OD1 no hydrogen 3.026 N/A LEU 50.A N ASP 46.A O no hydrogen 3.195 N/A ARG 51.A N LEU 47.A O no hydrogen 3.047 N/A ARG 51.A NE LEU 21.A O no hydrogen 2.869 N/A ARG 51.A NH2 LEU 21.A O no hydrogen 3.435 N/A GLU 52.A N ASP 48.A O no hydrogen 2.964 N/A ALA 53.A N ALA 49.A O no hydrogen 3.007 N/A ALA 54.A N LEU 50.A O no hydrogen 3.027 N/A LEU 55.A N ARG 51.A O no hydrogen 3.028 N/A ALA 56.A N GLU 52.A O no hydrogen 2.895 N/A HIS 57.A N ALA 53.A O no hydrogen 2.843 N/A ALA 58.A N ALA 54.A O no hydrogen 3.004 N/A ALA 59.A N LEU 55.A O no hydrogen 2.887 N/A ASN 60.A N ALA 56.A O no hydrogen 2.912 N/A ALA 61.A N HIS 57.A O no hydrogen 2.892 N/A SER 62.A N ALA 58.A O no hydrogen 3.185 N/A SER 62.A OG ALA 58.A O no hydrogen 3.100 N/A ALA 63.A N ALA 59.A O no hydrogen 3.250 N/A ASP 64.A N ALA 61.A O no hydrogen 2.944 N/A LEU 65.A N SER 62.A O no hydrogen 3.177 N/A LEU 66.A N ALA 63.A O no hydrogen 3.315 N/A GLN 68.A N LEU 65.A O no hydrogen 3.096 N/A TRP 69.A N LEU 65.A O no hydrogen 2.952 N/A ARG 70.A N LEU 66.A O no hydrogen 2.736 N/A SER 71.A N ALA 67.A O no hydrogen 3.093 N/A ASP 72.A N GLN 68.A O no hydrogen 2.990 N/A LEU 73.A N TRP 69.A O no hydrogen 2.875 N/A ASP 74.A N ARG 70.A O no hydrogen 3.054 N/A ASP 74.A N SER 71.A O no hydrogen 3.170 N/A LYS 75.A N ASP 72.A O no hydrogen 3.308 N/A ASP 78.A N ASP 76.A OD2 no hydrogen 2.809 N/A THR 82.A N ASP 78.A O no hydrogen 3.148 N/A THR 82.A OG1 ASP 76.A OD1 no hydrogen 3.341 N/A THR 82.A OG1 ASP 78.A O no hydrogen 2.952 N/A LEU 83.A N LEU 79.A O no hydrogen 2.776 N/A ALA 84.A N ALA 80.A O no hydrogen 2.846 N/A ARG 85.A N ALA 81.A O no hydrogen 2.823 N/A LEU 86.A N THR 82.A O no hydrogen 2.879 N/A THR 87.A N LEU 83.A O no hydrogen 2.851 N/A THR 87.A OG1 LEU 83.A O no hydrogen 2.851 N/A THR 88.A N ALA 84.A O no hydrogen 2.936 N/A THR 88.A OG1 ALA 84.A O no hydrogen 3.356 N/A THR 88.A OG1 THR 160.A OG1 no hydrogen 2.729 N/A VAL 89.A N ARG 85.A O no hydrogen 3.140 N/A TYR 90.A N LEU 86.A O no hydrogen 3.056 N/A LEU 91.A N THR 87.A O no hydrogen 2.894 N/A ALA 92.A N VAL 89.A O no hydrogen 2.909 N/A ASP 93.A N VAL 89.A O no hydrogen 3.342 N/A ASP 93.A N TYR 90.A O no hydrogen 3.113 N/A ARG 96.A N ASP 93.A OD1 no hydrogen 3.143 N/A ARG 96.A NE GLU 13.A OE1 no hydrogen 3.365 N/A ARG 96.A NH2 GLU 13.A OE1 no hydrogen 2.844 N/A ARG 96.A NH2 GLU 13.A OE2 no hydrogen 3.484 N/A TYR 97.A N ASP 93.A O no hydrogen 3.168 N/A ARG 98.A N GLN 94.A O no hydrogen 3.085 N/A ARG 98.A NE ALA 17.A O no hydrogen 2.880 N/A ARG 98.A NH2 ALA 17.A O no hydrogen 2.889 N/A THR 99.A N ASP 95.A O no hydrogen 3.204 N/A THR 99.A OG1 GLU 13.A O no hydrogen 3.433 N/A THR 99.A OG1 ASP 95.A O no hydrogen 2.770 N/A LEU 100.A N ARG 96.A O no hydrogen 3.033 N/A ASN 101.A N TYR 97.A O no hydrogen 2.865 N/A GLU 102.A N ARG 98.A O no hydrogen 2.827 N/A LEU 103.A N THR 99.A O no hydrogen 2.888 N/A TYR 104.A N LEU 100.A O no hydrogen 2.924 N/A MET 105.A N ASN 101.A O no hydrogen 3.141 N/A ALA 106.A N GLU 102.A O no hydrogen 2.775 N/A ALA 107.A N LEU 103.A O no hydrogen 2.729 N/A ALA 108.A N MET 105.A O no hydrogen 2.986 N/A HIS 109.A N ALA 106.A O no hydrogen 3.204 N/A ARG 110.A N ALA 107.A O no hydrogen 3.371 N/A ARG 110.A NH2 ASP 48.A OD1 no hydrogen 3.244 N/A LEU 113.A N ARG 110.A O no hydrogen 2.781 N/A GLN 114.A NE2 ALA 107.A O no hydrogen 3.646 N/A ALA 117.A N LEU 113.A O no hydrogen 2.858 N/A ARG 118.A N ARG 115.A O no hydrogen 3.376 N/A ARG 118.A NH1 ASP 122.A OD1 no hydrogen 2.732 N/A LEU 119.A N LEU 116.A O no hydrogen 3.128 N/A ASP 122.A N ARG 118.A O no hydrogen 2.875 N/A GLY 123.A N LEU 119.A O no hydrogen 2.989 N/A LEU 124.A N TRP 120.A O no hydrogen 2.850 N/A LEU 125.A N PRO 121.A O no hydrogen 3.098 N/A ALA 126.A N ASP 122.A O no hydrogen 3.085 N/A LEU 127.A N GLY 123.A O no hydrogen 2.862 N/A LEU 128.A N LEU 124.A O no hydrogen 2.990 N/A LEU 128.A N LEU 125.A O no hydrogen 2.890 N/A GLU 129.A N LEU 125.A O no hydrogen 2.891 N/A ARG 131.A N LEU 128.A O no hydrogen 2.944 N/A ARG 131.A NE ASP 74.A OD1 no hydrogen 2.924 N/A ARG 131.A NH1 LEU 127.A O no hydrogen 2.800 N/A ARG 131.A NH2 ASP 74.A OD2 no hydrogen 3.401 N/A ILE 132.A N LEU 128.A O no hydrogen 2.874 N/A GLY 133.A N GLU 129.A O no hydrogen 2.685 N/A ARG 135.A NH1 LEU 170.A O no hydrogen 2.687 N/A ARG 135.A NH2 LEU 170.A O no hydrogen 2.774 N/A ALA 137.A N GLY 133.A O no hydrogen 2.839 N/A ASN 138.A N ARG 134.A O no hydrogen 2.792 N/A ALA 139.A N ARG 135.A O no hydrogen 2.797 N/A VAL 140.A N ALA 136.A O no hydrogen 2.823 N/A THR 141.A N ALA 137.A O no hydrogen 3.063 N/A THR 141.A OG1 ALA 137.A O no hydrogen 3.149 N/A THR 141.A OG1 ASN 138.A O no hydrogen 3.074 N/A VAL 142.A N ASN 138.A O no hydrogen 3.094 N/A PHE 143.A N ALA 139.A O no hydrogen 2.797 N/A PHE 144.A N VAL 140.A O no hydrogen 2.815 N/A ASP 145.A N THR 141.A O no hydrogen 2.832 N/A GLY 146.A N VAL 142.A O no hydrogen 2.955 N/A ALA 147.A N PHE 143.A O no hydrogen 2.812 N/A THR 148.A N PHE 144.A O no hydrogen 3.015 N/A THR 148.A OG1 ASP 145.A O no hydrogen 2.770 N/A LEU 149.A N ASP 145.A O no hydrogen 3.065 N/A HIS 150.A N GLY 146.A O no hydrogen 2.913 N/A ALA 151.A N ALA 147.A O no hydrogen 2.985 N/A LEU 152.A N THR 148.A O no hydrogen 2.762 N/A ILE 153.A N LEU 149.A O no hydrogen 2.901 N/A THR 154.A N HIS 150.A O no hydrogen 2.956 N/A THR 154.A OG1 HIS 150.A O no hydrogen 2.999 N/A GLY 155.A N ALA 151.A O no hydrogen 3.131 N/A THR 156.A N THR 154.A OG1 no hydrogen 3.402 N/A SER 159.A N GLU 162.A OE1 no hydrogen 2.807 N/A SER 159.A OG GLU 162.A OE1 no hydrogen 3.143 N/A THR 160.A OG1 THR 88.A OG1 no hydrogen 2.729 N/A GLU 162.A N SER 159.A OG no hydrogen 2.893 N/A LEU 163.A N SER 159.A O no hydrogen 3.087 N/A THR 164.A N THR 160.A O no hydrogen 2.963 N/A THR 164.A OG1 THR 160.A O no hydrogen 2.760 N/A ASP 165.A N ASP 161.A O no hydrogen 3.150 N/A ALA 166.A N GLU 162.A O no hydrogen 3.377 N/A ILE 167.A N LEU 163.A O no hydrogen 2.852 N/A ALA 168.A N THR 164.A O no hydrogen 2.597 N/A ARG 169.A N ASP 165.A O no hydrogen 2.942 N/A ARG 169.A NH1 ASP 165.A OD1 no hydrogen 2.733 N/A ARG 169.A NH1 ASP 165.A OD2 no hydrogen 3.539 N/A LEU 170.A N ALA 166.A O no hydrogen 3.064 N/A LEU 170.A N ILE 167.A O no hydrogen 2.898 N/A VAL 171.A N ILE 167.A O no hydrogen 2.905 N/A ALA 172.A N ALA 168.A O no hydrogen 2.968 N/A