Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 216l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 5.A OE2 no hydrogen 2.702 N/A GLU 5.A N ASN 2.A OD1 no hydrogen 2.912 N/A MET 6.A N ASN 2.A O no hydrogen 2.725 N/A LEU 7.A N ILE 3.A O no hydrogen 2.816 N/A ARG 8.A N PHE 4.A O no hydrogen 2.868 N/A ILE 9.A N GLU 5.A O no hydrogen 3.391 N/A ASP 10.A N MET 6.A O no hydrogen 3.229 N/A GLU 11.A N LEU 7.A O no hydrogen 2.929 N/A GLY 12.A N ARG 8.A O no hydrogen 2.851 N/A TYR 18.A N THR 26.A O no hydrogen 3.096 N/A ASP 20.A N TYR 24.A O no hydrogen 2.590 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 3.256 N/A GLY 23.A N ASP 20.A O no hydrogen 2.604 N/A TYR 24.A N ASP 20.A OD1 no hydrogen 2.550 N/A TYR 25.A OH PRO 37.A O no hydrogen 2.943 N/A THR 26.A N TYR 18.A O no hydrogen 2.755 N/A THR 26.A OG1 TYR 24.A O no hydrogen 3.132 N/A ILE 27.A N HIS 31.A O no hydrogen 2.878 N/A GLY 28.A N ARG 14.A O no hydrogen 2.772 N/A HIS 31.A N ILE 27.A O no hydrogen 2.791 N/A HIS 31.A ND1 ASP 70.A OD1 no hydrogen 3.144 N/A HIS 31.A ND1 ASP 70.A OD2 no hydrogen 3.084 N/A LEU 33.A N TYR 25.A O no hydrogen 2.902 N/A THR 34.A N TYR 25.A O no hydrogen 3.325 N/A SER 36.A N THR 34.A OG1 no hydrogen 2.947 N/A SER 36.A OG SER 38.A O no hydrogen 3.370 N/A SER 38.A N SER 36.A OG no hydrogen 2.483 N/A ASN 40.A N SER 38.A OG no hydrogen 2.877 N/A ALA 41.A N SER 38.A O no hydrogen 2.650 N/A ALA 41.A N SER 38.A OG no hydrogen 3.367 N/A ALA 42.A N SER 38.A O no hydrogen 3.135 N/A LYS 43.A N LEU 39.A O no hydrogen 3.289 N/A TRP 44.A N ASN 40.A O no hydrogen 3.332 N/A GLU 45.A N ALA 41.A O no hydrogen 2.984 N/A LEU 46.A N ALA 42.A O no hydrogen 3.371 N/A ASP 47.A N LYS 43.A O no hydrogen 3.078 N/A LYS 48.A N TRP 44.A O no hydrogen 2.762 N/A LYS 48.A NZ GLU 45.A OE1 no hydrogen 2.868 N/A ALA 49.A N GLU 45.A O no hydrogen 2.894 N/A ILE 50.A N LEU 46.A O no hydrogen 2.697 N/A GLY 51.A N ASP 47.A O no hydrogen 2.733 N/A ARG 52.A N ASP 47.A O no hydrogen 3.426 N/A ARG 52.A NE GLU 62.A OE2 no hydrogen 2.541 N/A ARG 52.A NH2 VAL 57.A O no hydrogen 3.547 N/A ARG 52.A NH2 GLU 62.A OE2 no hydrogen 2.696 N/A THR 54.A N ASP 47.A OD1 no hydrogen 2.752 N/A THR 54.A OG1 ASP 47.A OD1 no hydrogen 2.294 N/A GLY 56.A N THR 54.A OG1 no hydrogen 3.079 N/A VAL 57.A N THR 54.A O no hydrogen 2.594 N/A ILE 58.A N LEU 15.A O no hydrogen 2.881 N/A THR 59.A N GLU 62.A OE1 no hydrogen 3.027 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.075 N/A ALA 63.A N THR 59.A O no hydrogen 2.787 N/A GLU 64.A N LYS 60.A O no hydrogen 2.869 N/A LYS 65.A N GLU 62.A O no hydrogen 3.173 N/A LEU 66.A N GLU 62.A O no hydrogen 3.028 N/A PHE 67.A N ALA 63.A O no hydrogen 2.744 N/A ASN 68.A N GLU 64.A O no hydrogen 3.198 N/A GLN 69.A N LYS 65.A O no hydrogen 3.287 N/A ASP 70.A N LEU 66.A O no hydrogen 3.066 N/A VAL 71.A N PHE 67.A O no hydrogen 3.277 N/A ASP 72.A N ASN 68.A O no hydrogen 3.139 N/A ALA 73.A N GLN 69.A O no hydrogen 2.677 N/A ALA 74.A N ASP 70.A O no hydrogen 2.733 N/A VAL 75.A N VAL 71.A O no hydrogen 2.619 N/A ARG 76.A N ASP 72.A O no hydrogen 2.765 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 2.831 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 3.312 N/A GLY 77.A N ALA 73.A O no hydrogen 3.028 N/A ILE 78.A N ALA 74.A O no hydrogen 3.119 N/A LEU 79.A N VAL 75.A O no hydrogen 3.369 N/A ARG 80.A N ARG 76.A O no hydrogen 2.902 N/A ASN 81.A N GLY 77.A O no hydrogen 2.874 N/A ASN 81.A N ILE 78.A O no hydrogen 2.815 N/A LEU 84.A N ASN 81.A OD1 no hydrogen 2.637 N/A LYS 85.A N ASN 81.A O no hydrogen 3.071 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 2.883 N/A TYR 88.A N LEU 84.A O no hydrogen 2.794 N/A ASP 89.A N LYS 85.A O no hydrogen 2.814 N/A SER 90.A N PRO 86.A O no hydrogen 3.091 N/A SER 90.A OG VAL 87.A O no hydrogen 2.553 N/A LEU 91.A N TYR 88.A O no hydrogen 3.162 N/A ARG 95.A NE PHE 153.A O no hydrogen 2.661 N/A ARG 95.A NH1 ASP 92.A OD1 no hydrogen 2.943 N/A ARG 96.A N ASP 92.A O no hydrogen 3.130 N/A ALA 98.A N VAL 94.A O no hydrogen 3.140 N/A LEU 99.A N ARG 95.A O no hydrogen 3.102 N/A ILE 100.A N ARG 96.A O no hydrogen 2.782 N/A ASN 101.A N ALA 97.A O no hydrogen 3.115 N/A ASN 101.A ND2 ASP 10.A OD2 no hydrogen 2.402 N/A MET 102.A N ALA 98.A O no hydrogen 3.462 N/A VAL 103.A N LEU 99.A O no hydrogen 2.899 N/A PHE 104.A N ILE 100.A O no hydrogen 2.814 N/A GLN 105.A N ASN 101.A O no hydrogen 2.630 N/A MET 106.A N MET 102.A O no hydrogen 2.757 N/A GLY 107.A N VAL 103.A O no hydrogen 2.456 N/A VAL 111.A N GLU 108.A O no hydrogen 2.973 N/A ALA 112.A N GLU 108.A O no hydrogen 2.964 N/A PHE 114.A N VAL 111.A O no hydrogen 3.327 N/A SER 117.A N PHE 114.A O no hydrogen 2.511 N/A LEU 118.A N PHE 114.A O no hydrogen 2.940 N/A ARG 119.A N THR 115.A O no hydrogen 3.071 N/A MET 120.A N ASN 116.A O no hydrogen 3.159 N/A LEU 121.A N SER 117.A O no hydrogen 3.053 N/A GLN 122.A N LEU 118.A O no hydrogen 3.217 N/A GLN 123.A N ARG 119.A O no hydrogen 2.978 N/A LYS 124.A N LEU 121.A O no hydrogen 2.846 N/A ARG 125.A N MET 120.A O no hydrogen 2.766 N/A ARG 125.A NH1 GLN 123.A OE1 no hydrogen 2.490 N/A ALA 129.A N ARG 125.A O no hydrogen 3.066 N/A ALA 130.A N TRP 126.A O no hydrogen 2.956 N/A VAL 131.A N ASP 127.A O no hydrogen 2.810 N/A ASN 132.A N GLU 128.A O no hydrogen 3.190 N/A ASN 132.A N ALA 129.A O no hydrogen 3.158 N/A ASN 132.A ND2 GLU 128.A O no hydrogen 3.529 N/A LEU 133.A N ALA 129.A O no hydrogen 2.647 N/A ALA 134.A N ALA 130.A O no hydrogen 3.037 N/A LYS 135.A N ASN 132.A O no hydrogen 3.019 N/A SER 136.A OG LEU 133.A O no hydrogen 2.336 N/A TRP 138.A NE1 GLN 105.A OE1 no hydrogen 2.739 N/A ASN 140.A N SER 136.A O no hydrogen 3.074 N/A GLN 141.A N ARG 137.A O no hydrogen 2.509 N/A THR 142.A N TRP 138.A O no hydrogen 2.698 N/A THR 142.A OG1 TRP 138.A O no hydrogen 3.149 N/A ARG 145.A N ASN 144.A OD1 no hydrogen 2.730 N/A ARG 145.A NE ASN 101.A OD1 no hydrogen 2.711 N/A ARG 145.A NH1 GLU 11.A OE2 no hydrogen 2.758 N/A ARG 145.A NH2 GLU 11.A OE2 no hydrogen 3.137 N/A ARG 145.A NH2 ASN 101.A OD1 no hydrogen 2.330 N/A ALA 146.A N THR 142.A O no hydrogen 2.696 N/A LYS 147.A N PRO 143.A O no hydrogen 2.794 N/A ARG 148.A N ARG 145.A O no hydrogen 3.134 N/A ARG 148.A NE ASP 10.A OD1 no hydrogen 2.897 N/A ARG 148.A NH2 ASP 10.A OD1 no hydrogen 3.485 N/A VAL 149.A N ARG 145.A O no hydrogen 2.932 N/A ILE 150.A N ALA 146.A O no hydrogen 2.752 N/A THR 151.A N LYS 147.A O no hydrogen 2.981 N/A THR 151.A OG1 LYS 147.A O no hydrogen 2.367 N/A THR 152.A N ARG 148.A O no hydrogen 3.166 N/A THR 152.A N VAL 149.A O no hydrogen 2.919 N/A THR 152.A OG1 ARG 148.A O no hydrogen 2.802 N/A PHE 153.A N VAL 149.A O no hydrogen 3.094 N/A ARG 154.A N ILE 150.A O no hydrogen 2.753 N/A THR 155.A N THR 151.A O no hydrogen 2.958 N/A THR 155.A OG1 THR 151.A O no hydrogen 2.505 N/A THR 155.A OG1 THR 157.A OG1 no hydrogen 2.501 N/A GLY 156.A N THR 152.A O no hydrogen 2.545 N/A THR 157.A N THR 155.A OG1 no hydrogen 3.370 N/A THR 157.A OG1 THR 155.A OG1 no hydrogen 2.501 N/A TYR 161.A N TRP 158.A O no hydrogen 2.724 N/A TYR 161.A OH ASP 10.A OD1 no hydrogen 2.895 N/A TYR 161.A OH ASP 10.A OD2 no hydrogen 2.885 N/A LYS 162.A N ASP 159.A O no hydrogen 2.780 N/A