Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f45_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLN 1.A O no hydrogen 3.379 N/A ALA 6.A N ASN 2.A O no hydrogen 3.419 N/A VAL 7.A N LEU 3.A O no hydrogen 2.712 N/A SER 8.A N LEU 4.A O no hydrogen 2.813 N/A SER 8.A OG LEU 4.A O no hydrogen 3.459 N/A SER 8.A OG ASP 124.A OD2 no hydrogen 3.562 N/A ASN 9.A N ARG 5.A O no hydrogen 2.664 N/A ASN 9.A ND2 ARG 5.A O no hydrogen 3.524 N/A MET 10.A N ALA 6.A O no hydrogen 3.120 N/A LEU 11.A N VAL 7.A O no hydrogen 2.992 N/A GLN 12.A N SER 8.A O no hydrogen 2.925 N/A GLN 12.A NE2 GLN 16.A OE1 no hydrogen 2.680 N/A LYS 13.A N ASN 9.A O no hydrogen 2.861 N/A ALA 14.A N MET 10.A O no hydrogen 2.616 N/A ARG 15.A N LEU 11.A O no hydrogen 2.801 N/A GLN 16.A N GLN 12.A O no hydrogen 2.774 N/A THR 17.A N LYS 13.A O no hydrogen 2.966 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.356 N/A LEU 18.A N ALA 14.A O no hydrogen 2.833 N/A PHE 20.A N THR 17.A O no hydrogen 3.195 N/A TYR 21.A N LEU 18.A O no hydrogen 3.251 N/A THR 25.A OG1 SER 58.A OG no hydrogen 2.749 N/A THR 25.A OG1 ASP 62.A OD2 no hydrogen 2.355 N/A GLU 27.A N SER 24.A O no hydrogen 3.220 N/A ALA 28.A N SER 24.A O no hydrogen 2.876 N/A CYS 29.A N THR 25.A O no hydrogen 2.972 N/A CYS 29.A SG THR 25.A O no hydrogen 3.366 N/A LEU 30.A N GLU 27.A O no hydrogen 2.604 N/A LEU 32.A N ILE 44.A O no hydrogen 2.819 N/A LEU 32.A N TYR 129.A OH no hydrogen 3.346 N/A LEU 34.A N PRO 31.A O no hydrogen 2.984 N/A THR 35.A N LEU 32.A O no hydrogen 2.868 N/A THR 35.A OG1 LEU 32.A O no hydrogen 3.060 N/A LYS 36.A N GLU 33.A O no hydrogen 3.239 N/A ASN 37.A N LEU 34.A O no hydrogen 3.316 N/A ASN 37.A ND2 SER 39.A OG no hydrogen 2.924 N/A CYS 40.A N ASN 37.A O no hydrogen 3.234 N/A THR 41.A OG1 THR 41.A O no hydrogen 2.369 N/A ILE 44.A N LEU 30.A O no hydrogen 2.806 N/A ASN 46.A ND2 GLU 33.A OE1 no hydrogen 3.353 N/A ALA 53.A N SER 49.A O no hydrogen 3.226 N/A LEU 54.A N PHE 50.A O no hydrogen 2.867 N/A CYS 55.A N MET 51.A O no hydrogen 2.941 N/A LEU 56.A N MET 52.A O no hydrogen 2.991 N/A SER 57.A N ALA 53.A O no hydrogen 2.827 N/A SER 58.A N LEU 54.A O no hydrogen 2.778 N/A SER 58.A OG THR 25.A OG1 no hydrogen 2.749 N/A ILE 59.A N CYS 55.A O no hydrogen 2.867 N/A TYR 60.A N LEU 56.A O no hydrogen 2.827 N/A GLU 61.A N SER 57.A O no hydrogen 2.929 N/A GLU 61.A N SER 58.A O no hydrogen 3.149 N/A ASP 62.A N SER 58.A O no hydrogen 3.120 N/A LEU 63.A N ILE 59.A O no hydrogen 3.068 N/A LYS 64.A N TYR 60.A O no hydrogen 3.185 N/A MET 65.A N GLU 61.A O no hydrogen 3.033 N/A TYR 66.A N ASP 62.A O no hydrogen 3.172 N/A GLN 67.A N LEU 63.A O no hydrogen 2.700 N/A GLN 67.A NE2 ASP 96.A OD1 no hydrogen 2.905 N/A VAL 68.A N LYS 64.A O no hydrogen 3.258 N/A VAL 68.A N MET 65.A O no hydrogen 3.239 N/A GLU 69.A N MET 65.A O no hydrogen 3.241 N/A PHE 70.A N TYR 66.A O no hydrogen 2.787 N/A LYS 71.A N GLN 67.A O no hydrogen 3.181 N/A THR 72.A N VAL 68.A O no hydrogen 2.932 N/A THR 72.A OG1 VAL 68.A O no hydrogen 3.113 N/A MET 73.A N GLU 69.A O no hydrogen 3.033 N/A ASN 74.A N PHE 70.A O no hydrogen 2.898 N/A ALA 75.A N LYS 71.A O no hydrogen 2.981 N/A ALA 75.A N THR 72.A O no hydrogen 3.054 N/A LYS 76.A N THR 72.A O no hydrogen 3.041 N/A LEU 77.A N MET 73.A O no hydrogen 2.675 N/A LEU 78.A N ASN 74.A O no hydrogen 3.241 N/A LEU 78.A N ALA 75.A O no hydrogen 3.258 N/A MET 79.A N LYS 76.A O no hydrogen 3.253 N/A ASP 80.A N LEU 77.A O no hydrogen 3.092 N/A LYS 82.A N ASP 80.A OD1 no hydrogen 2.446 N/A ARG 83.A NH2 LEU 78.A O no hydrogen 2.948 N/A GLN 84.A NE2 ASP 88.A OD1 no hydrogen 3.054 N/A GLN 84.A NE2 ASP 88.A OD2 no hydrogen 3.266 N/A ASN 90.A N PHE 86.A O no hydrogen 2.836 N/A MET 91.A N LEU 87.A O no hydrogen 2.721 N/A LEU 92.A N ASP 88.A O no hydrogen 2.818 N/A ALA 93.A N GLN 89.A O no hydrogen 3.013 N/A VAL 94.A N ASN 90.A O no hydrogen 2.971 N/A ILE 95.A N MET 91.A O no hydrogen 2.856 N/A ASP 96.A N LEU 92.A O no hydrogen 2.790 N/A GLU 97.A N ALA 93.A O no hydrogen 2.833 N/A LEU 98.A N VAL 94.A O no hydrogen 2.718 N/A MET 99.A N ILE 95.A O no hydrogen 2.862 N/A GLN 100.A N ASP 96.A O no hydrogen 2.929 N/A ALA 101.A N GLU 97.A O no hydrogen 3.135 N/A LEU 102.A N LEU 98.A O no hydrogen 3.000 N/A LEU 102.A N MET 99.A O no hydrogen 3.008 N/A LYS 106.A NZ ASP 80.A OD2 no hydrogen 3.404 N/A ILE 107.A N TYR 103.A O no hydrogen 2.820 N/A ILE 107.A N LYS 104.A O no hydrogen 3.174 N/A LYS 108.A N LYS 104.A O no hydrogen 3.240 N/A LYS 108.A NZ GLU 69.A OE1 no hydrogen 3.309 N/A LEU 109.A N THR 105.A O no hydrogen 3.208 N/A CYS 110.A N LYS 106.A O no hydrogen 3.136 N/A CYS 110.A SG TYR 21.A O no hydrogen 3.146 N/A ILE 111.A N ILE 107.A O no hydrogen 2.958 N/A LEU 113.A N LEU 109.A O no hydrogen 3.007 N/A HIS 114.A N CYS 110.A O no hydrogen 3.242 N/A HIS 114.A NE2 TYR 21.A O no hydrogen 3.243 N/A ALA 115.A N ILE 111.A O no hydrogen 3.109 N/A PHE 116.A N LEU 112.A O no hydrogen 2.921 N/A ARG 117.A N LEU 113.A O no hydrogen 3.120 N/A ILE 118.A N HIS 114.A O no hydrogen 3.273 N/A ARG 119.A N ALA 115.A O no hydrogen 3.396 N/A ARG 119.A NE ASP 62.A OD2 no hydrogen 3.043 N/A ARG 119.A NH2 ASP 62.A OD2 no hydrogen 3.329 N/A ALA 120.A N PHE 116.A O no hydrogen 2.614 N/A VAL 121.A N ARG 117.A O no hydrogen 2.918 N/A THR 122.A N ILE 118.A O no hydrogen 3.423 N/A THR 122.A OG1 ILE 118.A O no hydrogen 3.541 N/A ILE 123.A N ARG 119.A O no hydrogen 3.027 N/A ASP 124.A N ALA 120.A O no hydrogen 2.565 N/A ARG 125.A N VAL 121.A O no hydrogen 2.753 N/A VAL 126.A N THR 122.A O no hydrogen 2.889 N/A MET 127.A N ILE 123.A O no hydrogen 2.804 N/A SER 128.A N ASP 124.A O no hydrogen 2.977 N/A TYR 129.A N ARG 125.A O no hydrogen 2.832 N/A TYR 129.A OH GLU 33.A OE2 no hydrogen 2.470 N/A TYR 129.A OH ILE 44.A O no hydrogen 3.132 N/A LEU 130.A N VAL 126.A O no hydrogen 2.844 N/A