Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tcf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLU 63.A OE2 no hydrogen 3.167 N/A GLU 5.A N ASP 1.A O no hydrogen 3.121 N/A ALA 6.A N GLN 2.A O no hydrogen 3.149 N/A ARG 7.A N GLN 3.A O no hydrogen 2.892 N/A SER 8.A N ALA 4.A O no hydrogen 3.048 N/A SER 8.A OG GLU 5.A O no hydrogen 2.691 N/A TYR 9.A N GLU 5.A O no hydrogen 3.169 N/A TYR 9.A N ALA 6.A O no hydrogen 3.170 N/A LEU 10.A N ALA 6.A O no hydrogen 3.250 N/A LEU 10.A N ARG 7.A O no hydrogen 3.068 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.528 N/A MET 14.A N SER 11.A OG no hydrogen 3.108 N/A ILE 15.A N SER 11.A O no hydrogen 2.797 N/A ALA 16.A N GLU 12.A O no hydrogen 3.024 N/A GLU 17.A N MET 14.A O no hydrogen 3.071 N/A PHE 18.A N MET 14.A O no hydrogen 2.955 N/A LYS 19.A N ILE 15.A O no hydrogen 2.709 N/A ALA 20.A N ALA 16.A O no hydrogen 3.318 N/A ALA 21.A N GLU 17.A O no hydrogen 3.200 N/A PHE 22.A N PHE 18.A O no hydrogen 2.768 N/A ASP 23.A N LYS 19.A O no hydrogen 2.762 N/A MET 24.A N ALA 20.A O no hydrogen 3.016 N/A PHE 25.A N ALA 21.A O no hydrogen 2.894 N/A ASP 26.A N PHE 22.A O no hydrogen 2.739 N/A ALA 27.A N PHE 25.A O no hydrogen 2.579 N/A ASP 28.A N GLU 37.A OE2 no hydrogen 3.222 N/A GLY 29.A N ASP 26.A O no hydrogen 2.698 N/A GLY 30.A N ASP 28.A OD1 no hydrogen 2.931 N/A GLY 31.A N ASP 26.A OD2 no hydrogen 2.670 N/A ILE 33.A N ILE 69.A O no hydrogen 2.680 N/A SER 34.A N GLU 37.A OE1 no hydrogen 3.090 N/A LYS 36.A NZ SER 34.A OG no hydrogen 2.631 N/A GLU 37.A N SER 34.A OG no hydrogen 3.280 N/A LEU 38.A N SER 34.A O no hydrogen 2.873 N/A GLY 39.A N VAL 35.A O no hydrogen 3.050 N/A THR 40.A N LYS 36.A O no hydrogen 3.103 N/A THR 40.A OG1 LYS 36.A O no hydrogen 3.347 N/A VAL 41.A N GLU 37.A O no hydrogen 3.417 N/A MET 42.A N LEU 38.A O no hydrogen 3.015 N/A ARG 43.A N GLY 39.A O no hydrogen 2.807 N/A MET 44.A N THR 40.A O no hydrogen 3.189 N/A LEU 45.A N VAL 41.A O no hydrogen 3.152 N/A GLY 46.A N ARG 43.A O no hydrogen 2.673 N/A GLN 47.A N MET 42.A O no hydrogen 3.013 N/A THR 50.A N GLU 53.A OE1 no hydrogen 2.917 N/A GLU 53.A N THR 50.A OG1 no hydrogen 2.967 N/A LEU 54.A N THR 50.A O no hydrogen 3.207 N/A ASP 55.A N LYS 51.A O no hydrogen 2.926 N/A ALA 56.A N GLU 52.A O no hydrogen 2.898 N/A ILE 57.A N GLU 53.A O no hydrogen 3.200 N/A ILE 58.A N LEU 54.A O no hydrogen 3.146 N/A GLU 59.A N ASP 55.A O no hydrogen 3.130 N/A GLU 59.A N ALA 56.A O no hydrogen 2.934 N/A GLU 60.A N ALA 56.A O no hydrogen 3.112 N/A GLU 60.A N ILE 57.A O no hydrogen 2.933 N/A VAL 61.A N ILE 58.A O no hydrogen 3.101 N/A ASP 62.A N ILE 58.A O no hydrogen 2.673 N/A SER 66.A N ASP 64.A OD1 no hydrogen 3.149 N/A SER 66.A OG ASP 62.A OD1 no hydrogen 3.502 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.627 N/A SER 66.A OG THR 68.A O no hydrogen 3.307 N/A SER 66.A OG THR 68.A OG1 no hydrogen 3.421 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.825 N/A THR 68.A OG1 ASP 32.A OD2 no hydrogen 2.359 N/A THR 68.A OG1 SER 66.A OG no hydrogen 3.421 N/A ILE 69.A N ILE 33.A O no hydrogen 2.932 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 2.711 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 3.000 N/A PHE 74.A N ASP 70.A O no hydrogen 2.884 N/A LEU 75.A N PHE 71.A O no hydrogen 3.116 N/A MET 77.A N GLU 73.A O no hydrogen 3.051 N/A MET 78.A N PHE 74.A O no hydrogen 2.782 N/A VAL 79.A N LEU 75.A O no hydrogen 2.711 N/A ARG 80.A N VAL 76.A O no hydrogen 2.984 N/A ARG 80.A NH1 GLU 60.A O no hydrogen 3.142 N/A GLN 81.A N MET 77.A O no hydrogen 3.191 N/A MET 82.A N MET 78.A O no hydrogen 2.795 N/A LYS 83.A N VAL 79.A O no hydrogen 2.912 N/A GLU 84.A N ARG 80.A O no hydrogen 3.035 N/A ASP 85.A N GLN 81.A O no hydrogen 3.060 N/A ALA 86.A N MET 82.A O no hydrogen 3.114 N/A LYS 87.A N LYS 83.A O no hydrogen 3.123 N/A GLY 88.A N GLU 84.A O no hydrogen 2.864 N/A LYS 89.A N ASP 85.A O no hydrogen 2.741 N/A LYS 89.A NZ ASP 85.A OD2 no hydrogen 2.842 N/A SER 90.A N ALA 86.A O no hydrogen 2.970 N/A GLU 91.A N LYS 87.A O no hydrogen 3.146 N/A GLU 92.A N GLY 88.A O no hydrogen 3.238 N/A GLU 93.A N LYS 89.A O no hydrogen 3.194 N/A LEU 94.A N SER 90.A O no hydrogen 3.334 N/A ALA 95.A N GLU 91.A O no hydrogen 2.912 N/A GLU 96.A N GLU 92.A O no hydrogen 3.153 N/A LEU 97.A N GLU 93.A O no hydrogen 2.861 N/A PHE 98.A N LEU 94.A O no hydrogen 3.209 N/A ARG 99.A N ALA 95.A O no hydrogen 2.958 N/A ILE 100.A N GLU 96.A O no hydrogen 3.029 N/A PHE 101.A N LEU 97.A O no hydrogen 3.317 N/A ASP 102.A N PHE 98.A O no hydrogen 3.194 N/A ARG 103.A N PHE 101.A O no hydrogen 2.936 N/A ASN 104.A N GLU 113.A OE2 no hydrogen 3.212 N/A ALA 105.A N ASP 102.A O no hydrogen 2.691 N/A ASP 106.A N ASP 102.A OD1 no hydrogen 3.228 N/A ASP 106.A N ASN 104.A OD1 no hydrogen 3.099 N/A GLY 107.A N ASP 102.A OD2 no hydrogen 2.858 N/A TYR 108.A N ASP 106.A OD1 no hydrogen 2.984 N/A ILE 109.A N ILE 145.A O no hydrogen 2.779 N/A ASP 110.A N GLU 113.A OE1 no hydrogen 3.119 N/A GLU 113.A N ASP 110.A OD1 no hydrogen 2.980 N/A LEU 114.A N ASP 110.A O no hydrogen 2.786 N/A ALA 115.A N ALA 111.A O no hydrogen 2.986 N/A GLU 116.A N GLU 112.A O no hydrogen 2.946 N/A ILE 117.A N GLU 113.A O no hydrogen 3.204 N/A PHE 118.A N LEU 114.A O no hydrogen 3.414 N/A ARG 119.A N ALA 115.A O no hydrogen 2.772 N/A ALA 120.A N GLU 116.A O no hydrogen 2.642 N/A SER 121.A N ILE 117.A O no hydrogen 2.837 N/A SER 121.A OG PHE 118.A O no hydrogen 2.958 N/A GLY 122.A N PHE 118.A O no hydrogen 3.264 N/A GLY 122.A N ARG 119.A O no hydrogen 2.963 N/A GLU 123.A N PHE 118.A O no hydrogen 3.226 N/A THR 126.A N GLU 129.A OE1 no hydrogen 2.690 N/A THR 126.A OG1 GLU 129.A OE1 no hydrogen 3.032 N/A GLU 128.A N GLU 128.A OE2 no hydrogen 2.777 N/A GLU 129.A N THR 126.A OG1 no hydrogen 3.265 N/A ILE 130.A N THR 126.A O no hydrogen 3.079 N/A GLU 131.A N ASP 127.A O no hydrogen 3.121 N/A SER 132.A N GLU 128.A O no hydrogen 2.987 N/A LEU 133.A N GLU 129.A O no hydrogen 2.956 N/A MET 134.A N ILE 130.A O no hydrogen 2.708 N/A LYS 135.A N GLU 131.A O no hydrogen 2.909 N/A ASP 136.A N SER 132.A O no hydrogen 3.024 N/A GLY 137.A N LEU 133.A O no hydrogen 3.212 N/A ASP 138.A N MET 134.A O no hydrogen 2.971 N/A LYS 139.A N GLY 137.A O no hydrogen 2.833 N/A LYS 139.A N GLU 149.A OE2 no hydrogen 3.039 N/A LYS 139.A NZ ASP 136.A O no hydrogen 3.099 N/A ASN 140.A N GLU 149.A OE2 no hydrogen 3.377 N/A ASP 142.A N ASP 138.A OD1 no hydrogen 3.186 N/A ASP 142.A N ASN 140.A OD1 no hydrogen 3.345 N/A GLY 143.A N ASP 138.A OD2 no hydrogen 2.374 N/A ARG 144.A N ASP 142.A OD1 no hydrogen 3.277 N/A ARG 144.A NE ASP 142.A OD2 no hydrogen 2.745 N/A ILE 145.A N ILE 109.A O no hydrogen 2.825 N/A ASP 146.A N GLU 149.A OE1 no hydrogen 2.750 N/A GLU 149.A N ASP 146.A OD1 no hydrogen 2.670 N/A PHE 150.A N ASP 146.A O no hydrogen 2.874 N/A LEU 151.A N PHE 147.A O no hydrogen 3.094 N/A LYS 152.A N ASP 148.A O no hydrogen 3.251 N/A MET 153.A N GLU 149.A O no hydrogen 3.116 N/A MET 154.A N PHE 150.A O no hydrogen 2.792 N/A GLU 155.A N LEU 151.A O no hydrogen 2.870 N/A