Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pf2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 36.A OD1 no hydrogen 3.119 N/A LYS 5.A N GLU 8.A OE1 no hydrogen 2.412 N/A HIS 9.A N LYS 5.A O no hydrogen 2.991 N/A GLU 10.A N PRO 6.A O no hydrogen 3.090 N/A ASP 11.A N GLU 7.A O no hydrogen 2.974 N/A ILE 12.A N GLU 8.A O no hydrogen 3.015 N/A LEU 13.A N HIS 9.A O no hydrogen 2.917 N/A ASN 14.A N GLU 10.A O no hydrogen 2.843 N/A LYS 15.A N ASP 11.A O no hydrogen 2.944 N/A LEU 16.A N ILE 12.A O no hydrogen 2.944 N/A LEU 17.A N LEU 13.A O no hydrogen 3.174 N/A ASP 18.A N LYS 15.A O no hydrogen 3.177 N/A GLU 20.A N ASP 18.A OD1 no hydrogen 3.012 N/A LEU 21.A N ASP 18.A O no hydrogen 3.186 N/A ARG 26.A N ALA 22.A O no hydrogen 3.158 N/A ARG 26.A NE LEU 16.A O no hydrogen 2.770 N/A ARG 26.A NH2 LEU 16.A O no hydrogen 3.248 N/A THR 27.A N GLN 23.A O no hydrogen 3.122 N/A THR 27.A OG1 GLN 23.A O no hydrogen 2.792 N/A GLU 28.A N SER 24.A O no hydrogen 2.946 N/A ALA 29.A N GLU 25.A O no hydrogen 3.211 N/A LEU 30.A N ARG 26.A O no hydrogen 3.142 N/A GLN 31.A N THR 27.A O no hydrogen 3.042 N/A GLN 32.A N GLU 28.A O no hydrogen 3.150 N/A LEU 33.A N ALA 29.A O no hydrogen 3.173 N/A ARG 34.A N LEU 30.A O no hydrogen 2.985 N/A ARG 34.A NH1 GLN 31.A OE1 no hydrogen 3.042 N/A VAL 35.A N GLN 31.A O no hydrogen 2.931 N/A ASN 36.A N GLN 32.A O no hydrogen 2.901 N/A TYR 37.A N LEU 33.A O no hydrogen 3.018 N/A GLY 38.A N ARG 34.A O no hydrogen 3.050 N/A SER 39.A N VAL 35.A O no hydrogen 3.181 N/A SER 39.A OG VAL 35.A O no hydrogen 2.526 N/A PHE 40.A N ASN 36.A O no hydrogen 2.863 N/A VAL 41.A N TYR 37.A O no hydrogen 2.954 N/A SER 42.A OG SER 39.A O no hydrogen 2.970 N/A GLU 43.A N.A SER 39.A O no hydrogen 2.917 N/A GLU 43.A N.B SER 39.A O no hydrogen 2.927 N/A TYR 44.A N PHE 40.A O no hydrogen 2.721 N/A ASN 45.A N VAL 41.A O no hydrogen 2.956 N/A ASP 46.A N SER 42.A O no hydrogen 2.974 N/A LEU 47.A N GLU 43.A O.A no hydrogen 2.873 N/A LEU 47.A N GLU 43.A O.B no hydrogen 2.954 N/A THR 48.A N TYR 44.A O no hydrogen 2.866 N/A THR 48.A OG1 TYR 44.A O no hydrogen 3.146 N/A LYS 49.A N ASN 45.A O no hydrogen 3.209 N/A GLU 50.A N ASP 46.A O no hydrogen 2.943 N/A LYS 51.A N LEU 47.A O no hydrogen 2.864 N/A SER 52.A N THR 48.A O no hydrogen 3.252 N/A SER 52.A OG LYS 49.A O no hydrogen 2.715 N/A GLU 53.A N LYS 49.A O no hydrogen 3.107 N/A LYS 55.A N LYS 51.A O no hydrogen 3.081 N/A LEU 56.A N SER 52.A O no hydrogen 3.441 N/A LEU 58.A N PHE 54.A O no hydrogen 2.858 N/A ASP 59.A N LYS 55.A O no hydrogen 2.858 N/A ASP 60.A N LEU 56.A O no hydrogen 2.868 N/A VAL 61.A N GLU 57.A O no hydrogen 2.910 N/A THR 62.A N LEU 58.A O no hydrogen 2.807 N/A THR 62.A OG1 LEU 58.A O no hydrogen 2.919 N/A SER 63.A N ASP 59.A O no hydrogen 3.265 N/A SER 63.A OG ASP 59.A O no hydrogen 2.933 N/A ASN 64.A N ASP 60.A O no hydrogen 2.988 N/A MET 65.A N VAL 61.A O no hydrogen 2.890 N/A GLU 66.A N THR 62.A O no hydrogen 2.985 N/A GLN 67.A N SER 63.A O no hydrogen 3.382 N/A ILE 68.A N ASN 64.A O no hydrogen 3.226 N/A ILE 69.A N MET 65.A O no hydrogen 3.174 N/A LYS 70.A N GLU 66.A O no hydrogen 3.444 N/A ALA 71.A N GLN 67.A O no hydrogen 2.778 N/A LYS 72.A N ILE 68.A O no hydrogen 2.867 N/A LYS 72.A NZ GLU 76.A OE2 no hydrogen 2.664 N/A ALA 73.A N ILE 69.A O no hydrogen 3.040 N/A ASN 74.A N LYS 70.A O no hydrogen 3.049 N/A LEU 75.A N ALA 71.A O no hydrogen 3.138 N/A GLU 76.A N LYS 72.A O no hydrogen 3.005 N/A LYS 77.A N ALA 73.A O no hydrogen 3.154 N/A MET 78.A N ASN 74.A O no hydrogen 3.153 N/A CYS 79.A N LEU 75.A O no hydrogen 3.006 N/A CYS 79.A SG LEU 75.A O no hydrogen 3.703 N/A ARG 80.A N GLU 76.A O no hydrogen 3.151 N/A THR 81.A N LYS 77.A O no hydrogen 3.045 N/A THR 81.A OG1 LYS 77.A O no hydrogen 2.913 N/A LEU 82.A N MET 78.A O no hydrogen 2.664 N/A GLU 83.A N CYS 79.A O no hydrogen 2.879 N/A ASP 84.A N ARG 80.A O no hydrogen 3.163 N/A GLN 85.A N THR 81.A O no hydrogen 2.958 N/A MET 86.A N LEU 82.A O no hydrogen 2.840 N/A ASN 87.A N GLU 83.A O no hydrogen 2.926 N/A ASN 87.A ND2 GLU 83.A OE1 no hydrogen 3.559 N/A GLU 88.A N ASP 84.A O no hydrogen 2.986 N/A HIS 89.A N GLN 85.A O no hydrogen 2.985 N/A ARG 90.A N MET 86.A O no hydrogen 2.812 N/A ARG 90.A NE GLU 94.A OE2 no hydrogen 3.033 N/A SER 91.A N ASN 87.A O no hydrogen 2.910 N/A LYS 92.A N GLU 88.A O no hydrogen 3.012 N/A ALA 93.A N HIS 89.A O no hydrogen 2.792 N/A GLU 94.A N ARG 90.A O no hydrogen 2.951 N/A GLU 95.A N SER 91.A O no hydrogen 3.278 N/A THR 96.A N LYS 92.A O no hydrogen 2.923 N/A THR 96.A OG1 LYS 92.A O no hydrogen 2.687 N/A GLN 97.A N ALA 93.A O no hydrogen 2.944 N/A GLN 97.A NE2 ASN 101.A OD1 no hydrogen 3.217 N/A ARG 98.A N GLU 94.A O no hydrogen 3.124 N/A SER 99.A N GLU 95.A O no hydrogen 3.066 N/A VAL 100.A N THR 96.A O no hydrogen 2.916 N/A ASN 101.A N GLN 97.A O no hydrogen 2.956 N/A ASP 102.A N ARG 98.A O no hydrogen 3.001 N/A LEU 103.A N SER 99.A O no hydrogen 2.973 N/A THR 104.A N VAL 100.A O no hydrogen 2.879 N/A THR 104.A OG1 VAL 100.A O no hydrogen 2.621 N/A SER 105.A N ASN 101.A O no hydrogen 3.091 N/A SER 105.A OG ASN 101.A O no hydrogen 3.103 N/A GLN 106.A N ASP 102.A O no hydrogen 2.929 N/A VAL 107.A N LEU 103.A O no hydrogen 2.823 N/A GLU 108.A N THR 104.A O no hydrogen 3.101 N/A ASP 109.A N SER 105.A O no hydrogen 3.003 N/A LEU 110.A N GLN 106.A O no hydrogen 2.914 N/A GLU 111.A N VAL 107.A O no hydrogen 2.913 N/A LYS 112.A N GLU 108.A O no hydrogen 3.127 N/A GLU 113.A N ASP 109.A O no hydrogen 3.315 N/A ARG 114.A N LEU 110.A O no hydrogen 2.710 N/A ARG 114.A NE ASP 115.A OD1 no hydrogen 2.797 N/A ASP 115.A N GLU 111.A O no hydrogen 2.720 N/A PHE 116.A N LYS 112.A O no hydrogen 3.192 N/A TYR 117.A N GLU 113.A O no hydrogen 3.201 N/A TYR 117.A OH GLU 113.A OE2 no hydrogen 3.268 N/A PHE 118.A N ARG 114.A O no hydrogen 2.915 N/A GLY 119.A N ASP 115.A O no hydrogen 2.992 N/A LYS 120.A N PHE 116.A O no hydrogen 3.259 N/A LEU 121.A N TYR 117.A O no hydrogen 2.945 N/A ARG 122.A N PHE 118.A O no hydrogen 2.751 N/A ARG 122.A NH1 GLU 125.A OE1 no hydrogen 2.743 N/A ASN 123.A N GLY 119.A O no hydrogen 2.821 N/A ASN 123.A ND2 GLY 119.A O no hydrogen 2.971 N/A ILE 124.A N LYS 120.A O no hydrogen 3.163 N/A GLU 125.A N LEU 121.A O no hydrogen 2.917 N/A LEU 126.A N ARG 122.A O no hydrogen 2.968 N/A ILE 127.A N ASN 123.A O no hydrogen 2.918 N/A CYS 128.A N ILE 124.A O no hydrogen 2.807 N/A CYS 128.A SG ILE 124.A O no hydrogen 3.431 N/A GLN 129.A N GLU 125.A O no hydrogen 2.750 N/A GLU 130.A N LEU 126.A O no hydrogen 3.131 N/A ASN 131.A N CYS 128.A O no hydrogen 2.957 N/A ASN 131.A ND2 ILE 127.A O no hydrogen 2.831 N/A GLU 132.A N GLN 129.A O no hydrogen 3.375 N/A GLU 134.A N ASN 131.A O no hydrogen 3.084 N/A ASN 135.A N GLU 132.A O no hydrogen 3.227 N/A VAL 138.A N ASP 136.A OD2 no hydrogen 2.989 N/A LEU 139.A N ASP 136.A OD2 no hydrogen 3.090 N/A GLN 140.A N ASP 136.A O no hydrogen 2.968 N/A ARG 141.A N PRO 137.A O no hydrogen 3.054 N/A ILE 142.A N VAL 138.A O no hydrogen 3.065 N/A VAL 143.A N LEU 139.A O no hydrogen 2.840 N/A ASP 144.A N GLN 140.A O no hydrogen 3.046 N/A ILE 145.A N ARG 141.A O no hydrogen 3.295 N/A LEU 146.A N ILE 142.A O no hydrogen 2.898 N/A TYR 147.A N VAL 143.A O no hydrogen 3.136 N/A ALA 148.A N ILE 145.A O no hydrogen 3.162 N/A THR 149.A OG1 GLU 151.A OE1 no hydrogen 3.114 N/A GLU 151.A N THR 149.A OG1 no hydrogen 3.390 N/A GLY 152.A N THR 149.A OG1 no hydrogen 3.240 N/A