Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rfq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLY 34.A O no hydrogen 2.976 N/A ARG 4.A N ASP 63.A OD2 no hydrogen 2.679 N/A ARG 4.A NE ASP 38.A OD1 no hydrogen 3.213 N/A ARG 4.A NE ASP 38.A OD2 no hydrogen 3.242 N/A ARG 4.A NH1 ASP 38.A OD2 no hydrogen 2.650 N/A ARG 4.A NH1 GLY 60.A O no hydrogen 3.329 N/A ARG 4.A NH2 GLY 60.A O no hydrogen 3.552 N/A ALA 5.A N VAL 36.A O no hydrogen 2.797 N/A LEU 6.A N LEU 64.A O no hydrogen 2.849 N/A VAL 7.A N GLY 39.A O no hydrogen 3.164 N/A VAL 8.A N VAL 66.A O no hydrogen 2.892 N/A VAL 9.A N VAL 41.A O no hydrogen 2.955 N/A VAL 10.A N VAL 68.A O no hydrogen 2.840 N/A ASP 11.A N VAL 43.A O no hydrogen 3.054 N/A THR 14.A N ASP 11.A OD2 no hydrogen 3.166 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 3.154 N/A ALA 15.A N ASP 11.A O no hydrogen 2.957 N/A HIS 16.A N ASP 12.A O no hydrogen 3.112 N/A GLY 17.A N THR 14.A O no hydrogen 2.776 N/A ASP 18.A N ARG 13.A O no hydrogen 2.929 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.980 N/A VAL 26.A N SER 22.A O no hydrogen 2.942 N/A THR 27.A N GLY 23.A O no hydrogen 2.970 N/A THR 27.A OG1 GLY 23.A O no hydrogen 2.744 N/A GLU 28.A N PRO 24.A O no hydrogen 2.922 N/A LEU 29.A N LEU 25.A O no hydrogen 2.840 N/A LEU 30.A N VAL 26.A O no hydrogen 2.669 N/A THR 31.A N THR 27.A O no hydrogen 2.980 N/A THR 31.A OG1 THR 27.A O no hydrogen 2.688 N/A GLU 32.A N GLU 28.A O no hydrogen 3.045 N/A ALA 33.A N LEU 29.A O no hydrogen 3.058 N/A GLY 34.A N THR 31.A O no hydrogen 2.918 N/A PHE 35.A N LEU 30.A O no hydrogen 3.003 N/A VAL 36.A N GLY 3.A O no hydrogen 2.967 N/A ASP 38.A N ALA 5.A O no hydrogen 2.804 N/A VAL 41.A N VAL 7.A O no hydrogen 2.768 N/A VAL 43.A N VAL 9.A O no hydrogen 2.982 N/A ALA 45.A N ASP 12.A OD1 no hydrogen 2.770 N/A ASP 46.A N GLU 44.A O no hydrogen 2.713 N/A ASP 49.A N ASP 46.A OD2 no hydrogen 2.768 N/A ILE 50.A N ASP 46.A O no hydrogen 3.007 N/A ARG 51.A N GLU 47.A O no hydrogen 3.218 N/A ARG 51.A NE SER 82.A O no hydrogen 2.997 N/A ARG 51.A NH2 GLU 47.A OE2 no hydrogen 2.685 N/A ARG 51.A NH2 GLU 81.A O no hydrogen 2.964 N/A ASN 52.A N VAL 48.A O no hydrogen 2.931 N/A ALA 53.A N ASP 49.A O no hydrogen 2.965 N/A LEU 54.A N ILE 50.A O no hydrogen 3.043 N/A ASN 55.A N ARG 51.A O no hydrogen 2.804 N/A THR 56.A N ASN 52.A O no hydrogen 2.846 N/A THR 56.A OG1 ASN 52.A O no hydrogen 2.954 N/A ALA 57.A N ALA 53.A O no hydrogen 3.122 N/A VAL 58.A N LEU 54.A O no hydrogen 2.972 N/A ILE 59.A N ASN 55.A O no hydrogen 3.015 N/A GLY 60.A N THR 56.A O no hydrogen 2.998 N/A GLY 61.A N VAL 58.A O no hydrogen 2.845 N/A ASP 63.A N ARG 4.A O no hydrogen 2.839 N/A LEU 64.A N ARG 4.A O no hydrogen 3.142 N/A VAL 65.A N LEU 124.A O no hydrogen 2.904 N/A VAL 66.A N LEU 6.A O no hydrogen 3.012 N/A SER 67.A N VAL 126.A O no hydrogen 2.986 N/A VAL 68.A N VAL 8.A O no hydrogen 2.731 N/A GLY 69.A N LEU 128.A O no hydrogen 2.913 N/A THR 71.A OG1 SER 113.A OG no hydrogen 3.196 N/A THR 74.A N ASP 77.A OD2 no hydrogen 3.052 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.629 N/A ARG 76.A NH2 ALA 45.A O no hydrogen 3.402 N/A ASP 77.A N THR 74.A O no hydrogen 3.200 N/A THR 79.A N GLY 70.A O no hydrogen 3.040 N/A THR 79.A OG1 GLY 69.A O no hydrogen 2.864 N/A SER 82.A N VAL 78.A O no hydrogen 2.882 N/A SER 82.A OG GLU 47.A O no hydrogen 2.728 N/A SER 82.A OG VAL 78.A O no hydrogen 3.207 N/A THR 83.A N THR 79.A O no hydrogen 2.984 N/A THR 83.A OG1 THR 79.A O no hydrogen 2.855 N/A ARG 84.A N PRO 80.A O no hydrogen 2.899 N/A ILE 86.A N THR 83.A O no hydrogen 3.037 N/A LEU 87.A N ARG 84.A O no hydrogen 3.276 N/A ASP 88.A N VAL 119.A O no hydrogen 2.749 N/A ARG 89.A N VAL 119.A O no hydrogen 3.288 N/A ILE 91.A N ALA 117.A O no hydrogen 2.860 N/A ILE 94.A N ILE 91.A O no hydrogen 2.997 N/A GLU 96.A N LEU 92.A O no hydrogen 3.010 N/A ALA 97.A N GLY 93.A O no hydrogen 3.176 N/A ILE 98.A N ILE 94.A O no hydrogen 2.938 N/A ARG 99.A N ALA 95.A O no hydrogen 3.006 N/A ARG 99.A NH2 SER 113.A O no hydrogen 2.850 N/A ALA 100.A N GLU 96.A O no hydrogen 2.882 N/A SER 101.A N ALA 97.A O no hydrogen 3.073 N/A SER 101.A OG ASP 137.A OD1 no hydrogen 3.314 N/A SER 101.A OG ASP 137.A OD2 no hydrogen 2.679 N/A SER 101.A OG THR 141.A OG1 no hydrogen 3.346 N/A GLY 102.A N ILE 98.A O no hydrogen 3.023 N/A LEU 103.A N ARG 99.A O no hydrogen 2.829 N/A SER 104.A N ALA 100.A O no hydrogen 3.178 N/A SER 104.A OG ALA 100.A O no hydrogen 3.212 N/A ALA 105.A N SER 101.A O no hydrogen 3.123 N/A GLY 106.A N LEU 103.A O no hydrogen 2.966 N/A ILE 107.A N GLY 102.A O no hydrogen 2.816 N/A GLY 111.A N ILE 107.A O no hydrogen 2.797 N/A LEU 112.A N ILE 108.A O no hydrogen 2.913 N/A SER 113.A N ALA 110.A O no hydrogen 3.174 N/A SER 113.A OG THR 71.A OG1 no hydrogen 3.196 N/A ARG 114.A N THR 71.A O no hydrogen 3.073 N/A ARG 114.A NE GLY 72.A O no hydrogen 3.114 N/A ARG 114.A NH1 GLU 81.A OE1 no hydrogen 3.524 N/A ARG 114.A NH1 GLU 81.A OE2 no hydrogen 2.773 N/A ARG 114.A NH2 GLY 72.A O no hydrogen 3.513 N/A ARG 114.A NH2 GLU 81.A OE1 no hydrogen 3.018 N/A GLY 115.A N SER 113.A OG no hydrogen 3.107 N/A LEU 116.A N ASN 127.A OD1 no hydrogen 2.811 N/A GLY 118.A N VAL 125.A O no hydrogen 2.864 N/A VAL 119.A N ARG 89.A O no hydrogen 2.699 N/A SER 120.A N THR 123.A O no hydrogen 2.747 N/A SER 120.A OG ILE 86.A O no hydrogen 2.469 N/A GLY 121.A N ASP 88.A OD2 no hydrogen 2.932 N/A THR 123.A N SER 120.A O no hydrogen 2.844 N/A THR 123.A OG1 VAL 62.A O no hydrogen 2.679 N/A LEU 124.A N ASP 63.A O no hydrogen 3.023 N/A VAL 125.A N GLY 118.A O no hydrogen 2.784 N/A VAL 126.A N VAL 65.A O no hydrogen 3.002 N/A ASN 127.A N LEU 116.A O no hydrogen 2.854 N/A ASN 127.A ND2 SER 67.A OG no hydrogen 2.942 N/A ASN 127.A ND2 THR 83.A OG1 no hydrogen 2.998 N/A LEU 128.A N SER 67.A O no hydrogen 2.854 N/A SER 131.A N ASP 109.A OD2 no hydrogen 3.081 N/A SER 131.A OG ASP 109.A OD1 no hydrogen 2.933 N/A SER 131.A OG ASP 109.A OD2 no hydrogen 3.204 N/A ALA 134.A N SER 131.A OG no hydrogen 2.850 N/A VAL 135.A N SER 131.A O no hydrogen 2.864 N/A ARG 136.A N ARG 132.A O no hydrogen 3.052 N/A ASP 137.A N TYR 133.A O no hydrogen 2.953 N/A GLY 138.A N ALA 134.A O no hydrogen 2.857 N/A MET 139.A N VAL 135.A O no hydrogen 3.039 N/A ALA 140.A N ARG 136.A O no hydrogen 3.048 N/A THR 141.A N ASP 137.A O no hydrogen 3.136 N/A THR 141.A OG1 ASP 137.A O no hydrogen 3.334 N/A LEU 142.A N GLY 138.A O no hydrogen 2.881 N/A ASN 143.A N MET 139.A O no hydrogen 2.938 N/A LEU 145.A N LEU 142.A O no hydrogen 2.710 N/A ALA 146.A N LEU 142.A O no hydrogen 2.954 N/A ILE 149.A N LEU 145.A O no hydrogen 3.038 N/A ILE 150.A N ALA 146.A O no hydrogen 2.824 N/A GLY 151.A N ALA 147.A O no hydrogen 3.005 N/A GLN 152.A N HIS 148.A O no hydrogen 2.966 N/A LEU 153.A N ILE 149.A O no hydrogen 2.798 N/A SER 154.A N ILE 150.A O no hydrogen 3.014 N/A SER 154.A N GLY 151.A O no hydrogen 3.330 N/A SER 154.A OG GLY 151.A O no hydrogen 2.942 N/A SER 154.A OG SER 154.A O no hydrogen 2.507 N/A