Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8q8o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A NE1 SER 109.A O no hydrogen 2.770 N/A ASN 4.A N SER 7.A OG no hydrogen 2.957 N/A ARG 6.A NH2 GLU 29.A OE1 no hydrogen 2.750 N/A SER 7.A N ASN 4.A OD1 no hydrogen 2.560 N/A SER 7.A OG ASN 4.A O no hydrogen 3.078 N/A LEU 8.A N ASN 4.A O no hydrogen 2.780 N/A ALA 9.A N ALA 5.A O no hydrogen 2.998 N/A GLU 10.A N ARG 6.A O no hydrogen 3.043 N/A ALA 11.A N SER 7.A O no hydrogen 3.023 N/A LEU 12.A N LEU 8.A O no hydrogen 2.948 N/A SER 13.A N ALA 9.A O no hydrogen 3.017 N/A SER 13.A OG GLU 10.A O no hydrogen 2.585 N/A GLY 14.A N ALA 11.A O no hydrogen 3.178 N/A THR 15.A N LEU 12.A O no hydrogen 3.024 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.714 N/A PHE 18.A N THR 15.A O no hydrogen 3.063 N/A SER 19.A N THR 15.A O no hydrogen 2.806 N/A SER 19.A OG GLU 16.A O no hydrogen 3.425 N/A SER 20.A N GLU 16.A O no hydrogen 2.995 N/A SER 20.A OG GLU 16.A O no hydrogen 2.397 N/A SER 20.A OG LEU 17.A O no hydrogen 3.396 N/A GLY 21.A N PHE 18.A O no hydrogen 3.017 N/A ALA 23.A N LEU 17.A O no hydrogen 2.954 N/A GLN 24.A N ILE 38.A O no hydrogen 3.212 N/A GLU 26.A N TYR 36.A O no hydrogen 2.775 N/A ILE 28.A N SER 34.A O no hydrogen 2.791 N/A SER 34.A N ILE 28.A O no hydrogen 3.154 N/A TYR 36.A N GLU 26.A O no hydrogen 2.985 N/A VAL 37.A N VAL 47.A O no hydrogen 2.709 N/A ILE 38.A N GLN 24.A O no hydrogen 3.059 N/A MET 39.A N LEU 45.A O no hydrogen 2.935 N/A ARG 40.A N GLU 22.A O no hydrogen 2.942 N/A ARG 40.A NE ASP 44.A OD1 no hydrogen 2.964 N/A ARG 40.A NH2 ASP 44.A OD1 no hydrogen 3.341 N/A ARG 40.A NH2 ASP 44.A OD2 no hydrogen 3.372 N/A TYR 42.A N MET 39.A O no hydrogen 2.958 N/A VAL 47.A N VAL 37.A O no hydrogen 2.582 N/A PHE 48.A N GLU 59.A O no hydrogen 2.809 N/A VAL 49.A N LEU 35.A O no hydrogen 3.032 N/A ALA 50.A N ILE 57.A O no hydrogen 2.850 N/A GLN 52.A N GLN 55.A O no hydrogen 2.882 N/A GLU 54.A N GLN 52.A O no hydrogen 2.814 N/A ILE 56.A N LEU 105.A O no hydrogen 2.838 N/A ILE 57.A N ALA 50.A O no hydrogen 2.739 N/A VAL 58.A N GLY 103.A O no hydrogen 2.946 N/A GLU 59.A N PHE 48.A O no hydrogen 2.917 N/A ALA 60.A N MET 101.A O no hydrogen 3.021 N/A LEU 62.A N TYR 99.A O no hydrogen 2.567 N/A GLU 65.A N ARG 97.A O no hydrogen 2.871 N/A SER 66.A OG ASP 67.A OD1 no hydrogen 3.293 N/A ASP 67.A N PRO 64.A O no hydrogen 2.829 N/A VAL 68.A N GLU 65.A O no hydrogen 3.461 N/A THR 69.A N TYR 135.A O no hydrogen 2.964 N/A ALA 73.A N ASP 70.A OD1 no hydrogen 3.226 N/A PHE 74.A N ASP 70.A O no hydrogen 2.847 N/A ASN 75.A N ALA 71.A O no hydrogen 2.871 N/A GLU 76.A N THR 72.A O no hydrogen 3.404 N/A GLU 77.A N ALA 73.A O no hydrogen 3.055 N/A VAL 78.A N PHE 74.A O no hydrogen 2.871 N/A LEU 79.A N ASN 75.A O no hydrogen 3.222 N/A LEU 80.A N GLU 76.A O no hydrogen 3.051 N/A SER 81.A N VAL 78.A O no hydrogen 3.408 N/A SER 81.A OG GLU 77.A O no hydrogen 2.554 N/A SER 81.A OG GLU 77.A OE2 no hydrogen 3.325 N/A SER 81.A OG TYR 132.A OH no hydrogen 2.415 N/A GLN 83.A N GLN 83.A OE1 no hydrogen 2.827 N/A GLN 83.A NE2 LEU 80.A O no hydrogen 3.528 N/A LEU 84.A N SER 81.A O no hydrogen 3.066 N/A PHE 85.A N ARG 82.A O no hydrogen 3.325 N/A SER 89.A N PHE 102.A O no hydrogen 2.875 N/A GLY 91.A N SER 100.A O no hydrogen 2.742 N/A LEU 93.A N CYS 98.A O no hydrogen 2.855 N/A ARG 97.A NE ASN 94.A OD1 no hydrogen 3.517 N/A CYS 98.A N LEU 93.A O no hydrogen 3.210 N/A TYR 99.A N TRP 63.A O no hydrogen 2.886 N/A TYR 99.A OH ASN 75.A OD1 no hydrogen 3.045 N/A SER 100.A N GLY 91.A O no hydrogen 2.819 N/A SER 100.A OG GLU 59.A OE2 no hydrogen 3.281 N/A MET 101.A N ALA 60.A O no hydrogen 2.785 N/A PHE 102.A N SER 89.A O no hydrogen 2.892 N/A GLY 103.A N VAL 58.A O no hydrogen 2.601 N/A LEU 105.A N ILE 56.A O no hydrogen 3.248 N/A THR 108.A N SER 106.A OG no hydrogen 3.027 N/A THR 108.A OG1 SER 106.A OG no hydrogen 3.152 N/A SER 109.A N SER 106.A O no hydrogen 3.107 N/A SER 109.A OG SER 106.A O no hydrogen 2.422 N/A SER 110.A OG SER 113.A OG no hydrogen 3.256 N/A SER 113.A N SER 110.A OG no hydrogen 3.085 N/A SER 113.A OG SER 110.A OG no hydrogen 3.256 N/A VAL 114.A N SER 110.A O no hydrogen 2.977 N/A LEU 115.A N LEU 111.A O no hydrogen 2.735 N/A HIS 116.A N ALA 112.A O no hydrogen 2.767 N/A GLU 117.A N SER 113.A O no hydrogen 2.893 N/A ILE 118.A N VAL 114.A O no hydrogen 3.067 N/A GLU 119.A N LEU 115.A O no hydrogen 3.028 N/A THR 120.A N HIS 116.A O no hydrogen 2.831 N/A THR 120.A OG1 HIS 116.A O no hydrogen 2.570 N/A LEU 121.A N GLU 117.A O no hydrogen 2.795 N/A ALA 122.A N ILE 118.A O no hydrogen 3.029 N/A GLY 123.A N GLU 119.A O no hydrogen 3.110 N/A ASN 124.A N THR 120.A O no hydrogen 2.804 N/A ASN 124.A ND2 PRO 86.A O no hydrogen 3.019 N/A ASN 124.A ND2 SER 88.A OG no hydrogen 2.553 N/A VAL 125.A N LEU 121.A O no hydrogen 2.915 N/A ILE 126.A N ALA 122.A O no hydrogen 3.269 N/A ARG 127.A N GLY 123.A O no hydrogen 2.957 N/A ALA 128.A N ASN 124.A O no hydrogen 2.697 N/A THR 129.A N VAL 125.A O no hydrogen 3.335 N/A THR 129.A OG1 VAL 125.A O no hydrogen 3.322 N/A GLU 130.A N ILE 126.A O no hydrogen 3.120 N/A VAL 131.A N ARG 127.A O no hydrogen 2.775 N/A TYR 132.A N ALA 128.A O no hydrogen 2.800 N/A TYR 132.A OH SER 81.A OG no hydrogen 2.415 N/A TYR 135.A N TYR 132.A O no hydrogen 2.839 N/A LEU 136.A N ALA 133.A O no hydrogen 2.838 N/A LYS 137.A N ASP 67.A O no hydrogen 3.115 N/A