Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3guq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N PRO 3.A O no hydrogen 3.274 N/A LEU 7.A N TYR 4.A O no hydrogen 2.974 N/A ASN 9.A ND2 TYR 4.A O no hydrogen 3.366 N/A SER 11.A N ASN 9.A O no hydrogen 2.737 N/A GLN 16.A N TYR 13.A O no hydrogen 3.336 N/A GLY 17.A N VAL 104.A O no hydrogen 3.021 N/A ASP 19.A N ALA 102.A O no hydrogen 3.306 N/A SER 20.A N ASP 19.A OD1 no hydrogen 2.753 N/A SER 20.A OG GLU 99.A OE1 no hydrogen 2.580 N/A SER 21.A N VAL 100.A O no hydrogen 3.088 N/A ILE 23.A N GLU 98.A O no hydrogen 2.837 N/A LYS 27.A N VAL 24.A O no hydrogen 3.200 N/A GLU 31.A N LYS 28.A O no hydrogen 2.993 N/A ILE 32.A N LYS 28.A O no hydrogen 3.350 N/A GLU 33.A N THR 29.A O no hydrogen 2.966 N/A LYS 34.A N GLU 30.A O no hydrogen 3.327 N/A ILE 35.A N GLU 31.A O no hydrogen 3.070 N/A ALA 36.A N ILE 32.A O no hydrogen 3.223 N/A THR 37.A N GLU 33.A O no hydrogen 2.780 N/A THR 37.A OG1 GLU 33.A O no hydrogen 2.489 N/A LYS 38.A N LYS 34.A O no hydrogen 2.947 N/A LYS 38.A N ILE 35.A O no hydrogen 3.269 N/A LYS 38.A NZ TYR 80.A OH no hydrogen 3.000 N/A ARG 39.A N ILE 35.A O no hydrogen 3.017 N/A ALA 40.A N ALA 36.A O no hydrogen 3.016 N/A THR 41.A N THR 37.A O no hydrogen 3.036 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.953 N/A ILE 42.A N LYS 38.A O no hydrogen 3.144 N/A ARG 43.A N ARG 39.A O no hydrogen 2.911 N/A VAL 44.A N ALA 40.A O no hydrogen 3.108 N/A ALA 45.A N THR 41.A O no hydrogen 3.314 N/A GLN 46.A N ILE 42.A O no hydrogen 2.944 N/A ASN 47.A N ARG 43.A O no hydrogen 2.850 N/A ASN 47.A ND2 ILE 14.A O no hydrogen 3.232 N/A ILE 48.A N VAL 44.A O no hydrogen 2.898 N/A VAL 49.A N ALA 45.A O no hydrogen 2.785 N/A HIS 50.A N GLN 46.A O no hydrogen 3.028 N/A LYS 51.A N ASN 47.A O no hydrogen 3.111 N/A LYS 51.A NZ LYS 51.A O no hydrogen 2.898 N/A LEU 52.A N ILE 48.A O no hydrogen 3.039 N/A LYS 53.A N VAL 49.A O no hydrogen 2.911 N/A LYS 53.A NZ ASN 69.A OD1 no hydrogen 2.652 N/A GLU 54.A N HIS 50.A O no hydrogen 3.132 N/A ALA 55.A N LYS 51.A O no hydrogen 3.169 N/A TYR 56.A N LEU 52.A O no hydrogen 2.894 N/A TYR 56.A OH GLN 65.A O no hydrogen 3.052 N/A LEU 57.A N LYS 53.A O no hydrogen 3.044 N/A SER 58.A N ALA 55.A O no hydrogen 3.111 N/A THR 60.A N SER 58.A OG no hydrogen 3.353 N/A ASN 61.A N SER 58.A O no hydrogen 3.000 N/A LYS 64.A NZ ARG 62.A O no hydrogen 2.770 N/A GLN 65.A NE2 SER 122.A O no hydrogen 2.834 N/A ILE 67.A N TYR 56.A OH no hydrogen 3.094 N/A MET 71.A N THR 68.A OG1 no hydrogen 2.850 N/A PHE 72.A N THR 68.A O no hydrogen 2.868 N/A ILE 73.A N ASN 69.A O no hydrogen 2.890 N/A GLN 74.A N GLU 70.A O no hydrogen 2.935 N/A MET 75.A N MET 71.A O no hydrogen 2.995 N/A MET 75.A N PHE 72.A O no hydrogen 2.842 N/A THR 76.A N ILE 73.A O no hydrogen 3.202 N/A THR 76.A OG1 ILE 73.A O no hydrogen 2.325 N/A ILE 79.A N MET 75.A O no hydrogen 3.064 N/A TYR 80.A N THR 76.A O no hydrogen 3.025 N/A ASP 81.A N GLN 77.A O no hydrogen 2.810 N/A SER 82.A N PRO 78.A O no hydrogen 3.031 N/A SER 82.A N ILE 79.A O no hydrogen 2.930 N/A SER 82.A OG ILE 79.A O no hydrogen 2.703 N/A LEU 83.A N TYR 80.A O no hydrogen 3.002 N/A MET 84.A N GLY 108.A O no hydrogen 2.991 N/A ASP 87.A N ARG 105.A O no hydrogen 2.930 N/A LEU 89.A N LEU 103.A O no hydrogen 2.725 N/A TYR 92.A N PHE 101.A O no hydrogen 2.969 N/A ASN 94.A N GLU 99.A O no hydrogen 2.726 N/A ASN 97.A ND2 ASN 97.A O no hydrogen 2.633 N/A GLU 99.A N ASN 94.A O no hydrogen 3.362 N/A VAL 100.A N SER 21.A O no hydrogen 2.899 N/A PHE 101.A N TYR 92.A O no hydrogen 2.794 N/A ALA 102.A N ASP 19.A O no hydrogen 2.975 N/A LEU 103.A N GLY 90.A O no hydrogen 2.994 N/A VAL 104.A N GLY 17.A O no hydrogen 2.991 N/A ARG 105.A N ASP 87.A O no hydrogen 3.169 N/A ALA 106.A N THR 15.A O no hydrogen 2.865 N/A ARG 107.A N ASN 85.A O no hydrogen 2.866 N/A ARG 107.A NE ASP 87.A OD1 no hydrogen 3.142 N/A GLY 108.A N MET 84.A O no hydrogen 3.142 N/A ASP 110.A N SER 82.A O no hydrogen 2.821 N/A ASP 112.A N ASP 110.A OD1 no hydrogen 3.281 N/A ALA 113.A N ASP 110.A OD1 no hydrogen 3.490 N/A LEU 114.A N ASP 110.A O no hydrogen 3.073 N/A SER 115.A N LYS 111.A O no hydrogen 2.748 N/A SER 115.A OG LYS 111.A O no hydrogen 2.789 N/A GLU 116.A N ASP 112.A O no hydrogen 2.935 N/A GLY 117.A N ALA 113.A O no hydrogen 2.993 N/A LEU 118.A N LEU 114.A O no hydrogen 2.985 N/A HIS 119.A N SER 115.A O no hydrogen 3.118 N/A HIS 119.A NE2 ASN 125.A OD1 no hydrogen 2.838 N/A LYS 120.A N GLU 116.A O no hydrogen 3.087 N/A MET 121.A N LEU 118.A O no hydrogen 3.094 N/A SER 122.A N HIS 119.A O no hydrogen 3.141 N/A LEU 123.A N LEU 118.A O no hydrogen 3.486 N/A ASP 124.A N GLN 65.A OE1 no hydrogen 2.997 N/A VAL 128.A N ASP 124.A O no hydrogen 3.090 N/A SER 129.A N ASN 125.A O no hydrogen 2.916 N/A SER 129.A OG ASN 125.A O no hydrogen 3.264 N/A ILE 130.A N GLN 126.A O no hydrogen 2.982 N/A LEU 131.A N ALA 127.A O no hydrogen 2.833 N/A VAL 132.A N VAL 128.A O no hydrogen 2.765 N/A ALA 133.A N SER 129.A O no hydrogen 2.957 N/A LYS 134.A N ILE 130.A O no hydrogen 2.903 N/A VAL 135.A N LEU 131.A O no hydrogen 3.054 N/A GLU 136.A N VAL 132.A O no hydrogen 3.068 N/A GLU 137.A N ALA 133.A O no hydrogen 3.078 N/A ILE 138.A N LYS 134.A O no hydrogen 2.907 N/A PHE 139.A N VAL 135.A O no hydrogen 2.973 N/A LYS 140.A N GLU 136.A O no hydrogen 2.996 N/A ASP 141.A N GLU 137.A O no hydrogen 2.900 N/A SER 142.A N PHE 139.A O no hydrogen 3.209 N/A