Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sc1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A SG SER 7.A O no hydrogen 3.778 N/A GLU 10.A N SER 7.A OG no hydrogen 3.102 N/A ALA 11.A N SER 7.A O no hydrogen 2.762 N/A GLN 12.A N LEU 8.A O no hydrogen 3.138 N/A ARG 13.A N GLU 9.A O no hydrogen 2.928 N/A ILE 14.A N GLU 10.A O no hydrogen 3.171 N/A TRP 15.A N ALA 11.A O no hydrogen 3.001 N/A MET 26.A N ASP 98.A OD1 no hydrogen 2.982 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 3.354 N/A ARG 31.A NH1 MET 26.A O no hydrogen 2.943 N/A THR 32.A N THR 96.A O no hydrogen 2.880 N/A THR 32.A OG1 GLU 93.A O no hydrogen 2.687 N/A THR 32.A OG1 THR 96.A OG1 no hydrogen 2.793 N/A ARG 33.A NE ASP 98.A OD1 no hydrogen 3.334 N/A ARG 33.A NE ASP 98.A OD2 no hydrogen 2.637 N/A ARG 33.A NH1 LEU 66.A O no hydrogen 3.152 N/A ARG 33.A NH2 ASP 98.A OD1 no hydrogen 2.649 N/A ARG 33.A NH2 ASP 98.A OD2 no hydrogen 3.395 N/A ALA 35.A N SER 69.A O no hydrogen 2.873 N/A LEU 36.A N PHE 101.A O no hydrogen 2.976 N/A ILE 37.A N ASP 71.A O no hydrogen 2.925 N/A ILE 38.A N VAL 103.A O no hydrogen 2.810 N/A CYS 39.A N LYS 73.A O no hydrogen 2.843 N/A ASN 40.A N MET 105.A O no hydrogen 2.874 N/A GLU 41.A N ASN 75.A OD1 no hydrogen 3.079 N/A GLU 42.A N ASN 75.A OD1 no hydrogen 2.669 N/A ASP 44.A N LYS 116.A O no hydrogen 2.802 N/A SER 45.A OG HIS 118.A O no hydrogen 3.241 N/A ARG 48.A NH1 GLU 41.A OE1 no hydrogen 2.778 N/A ARG 49.A N GLU 41.A O no hydrogen 2.950 N/A ARG 49.A NH1 ASN 40.A O no hydrogen 2.786 N/A ILE 56.A N ALA 52.A O no hydrogen 2.815 N/A THR 57.A N GLU 53.A O no hydrogen 3.103 N/A THR 57.A OG1 GLU 53.A O no hydrogen 2.651 N/A GLY 58.A N VAL 54.A O no hydrogen 3.029 N/A MET 59.A N ASP 55.A O no hydrogen 3.052 N/A THR 60.A N ILE 56.A O no hydrogen 2.954 N/A THR 60.A OG1 ILE 56.A O no hydrogen 2.808 N/A MET 61.A N THR 57.A O no hydrogen 3.162 N/A LEU 62.A N GLY 58.A O no hydrogen 3.085 N/A LEU 63.A N MET 59.A O no hydrogen 2.834 N/A GLN 64.A N THR 60.A O no hydrogen 2.749 N/A ASN 65.A N MET 61.A O no hydrogen 3.026 N/A ASN 65.A ND2 MET 61.A O no hydrogen 2.606 N/A LEU 66.A N LEU 62.A O no hydrogen 3.044 N/A LEU 66.A N LEU 63.A O no hydrogen 3.108 N/A GLY 67.A N GLN 64.A O no hydrogen 2.955 N/A TYR 68.A N LEU 63.A O no hydrogen 3.037 N/A TYR 68.A OH SER 99.A OG no hydrogen 2.604 N/A SER 69.A N ARG 33.A O no hydrogen 2.985 N/A SER 69.A OG ARG 33.A O no hydrogen 3.565 N/A ASP 71.A N ALA 35.A O no hydrogen 2.908 N/A LYS 73.A N ILE 37.A O no hydrogen 2.715 N/A LYS 73.A NZ GLU 84.A OE1 no hydrogen 3.287 N/A ASN 75.A N CYS 39.A O no hydrogen 3.161 N/A THR 77.A OG1 ASP 80.A OD2 no hydrogen 2.579 N/A ALA 78.A N ASP 124.A OD2 no hydrogen 2.977 N/A ASP 80.A N THR 77.A OG1 no hydrogen 3.084 N/A MET 81.A N THR 77.A O no hydrogen 2.712 N/A THR 82.A N ALA 78.A O no hydrogen 2.958 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.710 N/A THR 83.A N SER 79.A O no hydrogen 3.130 N/A THR 83.A OG1 SER 79.A O no hydrogen 2.914 N/A GLU 84.A N ASP 80.A O no hydrogen 2.963 N/A LEU 85.A N MET 81.A O no hydrogen 2.960 N/A GLU 86.A N THR 82.A O no hydrogen 2.944 N/A ALA 87.A N THR 83.A O no hydrogen 3.018 N/A PHE 88.A N GLU 84.A O no hydrogen 3.152 N/A ALA 89.A N LEU 85.A O no hydrogen 3.098 N/A HIS 90.A N ALA 87.A O no hydrogen 3.244 N/A ARG 91.A N PHE 88.A O no hydrogen 3.354 N/A ARG 91.A NE GLU 93.A OE1 no hydrogen 2.999 N/A ARG 91.A NE GLU 93.A OE2 no hydrogen 3.257 N/A ARG 91.A NH1 ASP 71.A OD1 no hydrogen 2.942 N/A ARG 91.A NH2 GLU 93.A OE2 no hydrogen 2.593 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.808 N/A HIS 94.A N ARG 91.A O no hydrogen 3.484 N/A HIS 94.A NE2 PHE 88.A O no hydrogen 2.879 N/A LYS 95.A N PRO 92.A O no hydrogen 3.109 N/A THR 96.A N GLU 93.A O no hydrogen 3.325 N/A THR 96.A OG1 THR 32.A OG1 no hydrogen 2.793 N/A THR 96.A OG1 GLU 93.A O no hydrogen 3.490 N/A SER 97.A N HIS 94.A O no hydrogen 2.917 N/A SER 97.A OG SER 99.A O no hydrogen 2.968 N/A SER 99.A OG TYR 68.A OH no hydrogen 2.604 N/A SER 99.A OG ASP 98.A OD2 no hydrogen 2.982 N/A THR 100.A N PRO 147.A O no hydrogen 3.118 N/A THR 100.A OG1 LEU 34.A O no hydrogen 2.788 N/A LEU 102.A N VAL 149.A O no hydrogen 2.700 N/A VAL 103.A N LEU 36.A O no hydrogen 2.792 N/A PHE 104.A N ILE 151.A O no hydrogen 2.786 N/A MET 105.A N ILE 38.A O no hydrogen 2.994 N/A SER 106.A N GLN 153.A O no hydrogen 2.923 N/A SER 106.A OG CYS 114.A O no hydrogen 2.698 N/A HIS 107.A NE2 PRO 47.A O no hydrogen 2.888 N/A GLY 108.A N ALA 155.A O no hydrogen 2.797 N/A ILE 109.A N GLY 112.A O no hydrogen 2.917 N/A ILE 113.A N LEU 126.A O no hydrogen 2.897 N/A CYS 114.A N HIS 107.A O no hydrogen 2.784 N/A GLY 115.A N ASP 124.A O no hydrogen 2.773 N/A LYS 116.A N LEU 76.A O no hydrogen 3.053 N/A SER 119.A N VAL 122.A O no hydrogen 3.110 N/A SER 119.A OG VAL 122.A O no hydrogen 3.546 N/A VAL 122.A N SER 119.A OG no hydrogen 2.809 N/A ASP 124.A N HIS 118.A ND1 no hydrogen 3.022 N/A LEU 126.A N ILE 113.A O no hydrogen 2.953 N/A ALA 130.A N GLN 127.A O no hydrogen 2.932 N/A PHE 132.A N LEU 128.A O no hydrogen 3.207 N/A ASN 133.A N ASN 129.A O no hydrogen 3.186 N/A MET 134.A N ALA 130.A O no hydrogen 3.218 N/A LEU 135.A N PHE 132.A O no hydrogen 3.131 N/A ASN 136.A N ASN 133.A O no hydrogen 3.395 N/A ASN 136.A ND2 ASN 139.A OD1 no hydrogen 3.440 N/A CYS 140.A SG ALA 89.A O no hydrogen 3.388 N/A LEU 143.A N CYS 140.A O no hydrogen 3.404 N/A LYS 144.A N PRO 141.A O no hydrogen 3.325 N/A LYS 144.A NZ ASP 145.A OD2 no hydrogen 2.774 N/A LYS 146.A N LEU 143.A O no hydrogen 3.037 N/A LYS 146.A NZ HIS 94.A O no hydrogen 2.761 N/A LYS 146.A NZ SER 97.A O no hydrogen 2.683 N/A LYS 146.A NZ SER 142.A O no hydrogen 2.963 N/A LYS 148.A NZ LEU 135.A O no hydrogen 3.404 N/A LYS 148.A NZ LEU 143.A O no hydrogen 3.481 N/A VAL 149.A N THR 100.A O no hydrogen 2.987 N/A ILE 151.A N LEU 102.A O no hydrogen 2.694 N/A GLN 153.A N PHE 104.A O no hydrogen 2.856 N/A