Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y7o_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N MET 69.A O no hydrogen 2.734 N/A HIS 5.A ND1 ASP 68.A OD1 no hydrogen 2.775 N/A LEU 6.A N VAL 67.A O no hydrogen 2.974 N/A ASP 7.A N ARG 109.A O no hydrogen 2.904 N/A ILE 8.A N VAL 65.A O no hydrogen 2.833 N/A ARG 9.A N ILE 111.A O no hydrogen 2.911 N/A ALA 10.A N GLY 63.A O no hydrogen 2.840 N/A ARG 11.A N VAL 113.A O no hydrogen 3.131 N/A ASN 15.A N GLY 115.A O no hydrogen 2.808 N/A ASN 15.A ND2 SER 24.A O no hydrogen 3.230 N/A SER 17.A N ILE 21.A O no hydrogen 3.156 N/A SER 17.A OG ILE 21.A O no hydrogen 3.191 N/A GLY 20.A N SER 17.A O no hydrogen 3.154 N/A LEU 23.A N ILE 14.A O no hydrogen 3.014 N/A VAL 25.A N LEU 59.A O no hydrogen 2.844 N/A VAL 27.A N VAL 57.A O no hydrogen 2.944 N/A ARG 28.A N ALA 81.A O no hydrogen 2.743 N/A ILE 29.A N LYS 55.A O no hydrogen 2.765 N/A TYR 30.A N GLY 79.A O no hydrogen 2.689 N/A GLN 31.A N ALA 53.A O no hydrogen 3.026 N/A GLN 31.A NE2 PRO 70.A O no hydrogen 2.929 N/A LEU 32.A N PHE 77.A O no hydrogen 2.939 N/A LYS 33.A N ASP 50.A O no hydrogen 2.872 N/A ASN 35.A ND2 ASP 34.A OD2 no hydrogen 3.473 N/A ARG 36.A N ASP 34.A OD2 no hydrogen 3.270 N/A SER 37.A OG ASP 50.A OD2 no hydrogen 2.809 N/A ASP 39.A N ASN 35.A O no hydrogen 3.141 N/A SER 40.A N ARG 36.A O no hydrogen 2.898 N/A SER 40.A OG ARG 36.A O no hydrogen 3.547 N/A SER 40.A OG SER 37.A O no hydrogen 3.063 N/A ALA 41.A N SER 37.A O no hydrogen 3.023 N/A ALA 45.A N ASP 42.A OD1 no hydrogen 3.184 N/A LEU 46.A N ASP 42.A O no hydrogen 2.994 N/A PHE 47.A N TYR 43.A O no hydrogen 2.862 N/A ILE 52.A N GLN 31.A O no hydrogen 2.849 N/A LYS 55.A N ILE 29.A O no hydrogen 3.027 N/A VAL 57.A N VAL 27.A O no hydrogen 2.849 N/A LEU 59.A N VAL 25.A O no hydrogen 2.827 N/A GLY 62.A N ARG 11.A O no hydrogen 3.005 N/A GLY 63.A N GLN 60.A O no hydrogen 2.969 N/A VAL 65.A N ILE 8.A O no hydrogen 3.010 N/A VAL 67.A N LEU 6.A O no hydrogen 2.745 N/A MET 69.A N LEU 4.A O no hydrogen 3.297 N/A LEU 71.A N LYS 2.A O no hydrogen 2.902 N/A ASP 72.A N GLN 31.A OE1 no hydrogen 3.071 N/A ALA 75.A N ASP 72.A O no hydrogen 2.743 N/A PHE 77.A N LEU 32.A O no hydrogen 3.259 N/A THR 78.A N LEU 98.A O no hydrogen 2.738 N/A GLY 79.A N TYR 30.A O no hydrogen 2.879 N/A VAL 80.A N VAL 96.A O no hydrogen 2.922 N/A ALA 81.A N ARG 28.A O no hydrogen 2.842 N/A ALA 82.A N TRP 94.A O no hydrogen 3.116 N/A MET 83.A N VAL 26.A O no hydrogen 2.889 N/A LEU 85.A N ASN 15.A OD1 no hydrogen 2.724 N/A LYS 91.A NZ ASP 88.A OD2 no hydrogen 3.205 N/A ASN 92.A N ASP 88.A O no hydrogen 3.069 N/A ARG 95.A NE ASN 92.A OD1 no hydrogen 3.093 N/A ARG 95.A NH1 ALA 41.A O no hydrogen 2.789 N/A ARG 95.A NH2 ALA 41.A O no hydrogen 2.841 N/A ARG 95.A NH2 ASN 92.A OD1 no hydrogen 3.169 N/A VAL 96.A N VAL 80.A O no hydrogen 2.926 N/A LEU 98.A N THR 78.A O no hydrogen 2.887 N/A GLY 99.A N GLU 102.A OE1 no hydrogen 3.043 N/A ARG 100.A N LYS 76.A O no hydrogen 3.010 N/A ARG 100.A NE ALA 75.A O no hydrogen 3.339 N/A GLU 102.A N GLY 99.A O no hydrogen 2.904 N/A LEU 103.A N ARG 100.A O no hydrogen 2.919 N/A ARG 109.A N HIS 5.A O no hydrogen 3.081 N/A ARG 109.A NH1 GLU 102.A O no hydrogen 2.996 N/A ARG 109.A NH2 LEU 121.A O no hydrogen 2.801 N/A ILE 111.A N ASP 7.A O no hydrogen 2.782 N/A GLU 112.A N THR 119.A O no hydrogen 2.796 N/A VAL 113.A N ARG 9.A O no hydrogen 2.834 N/A SER 114.A N THR 117.A O no hydrogen 3.189 N/A GLY 115.A N ALA 13.A O no hydrogen 3.019 N/A ASN 116.A ND2 GLU 86.A O no hydrogen 2.856 N/A THR 117.A N SER 114.A O no hydrogen 3.058 N/A THR 117.A OG1 SER 114.A O no hydrogen 2.825 N/A LEU 118.A N THR 93.A O no hydrogen 2.817 N/A THR 119.A N GLU 112.A O no hydrogen 2.897 N/A LEU 121.A N LEU 110.A O no hydrogen 2.801 N/A