Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tp6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 VAL 2.A O no hydrogen 3.038 N/A GLN 3.A N SER 25.A O no hydrogen 3.015 N/A GLN 5.A N THR 23.A O no hydrogen 2.926 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 3.019 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.789 N/A SER 7.A N THR 21.A O no hydrogen 2.774 N/A GLY 10.A N MET 117.A O no hydrogen 3.350 N/A VAL 12.A N THR 119.A O no hydrogen 2.988 N/A LYS 13.A NZ SER 122.A O no hydrogen 2.727 N/A SER 15.A N VAL 87C.A O no hydrogen 2.861 N/A GLN 16.A N LYS 13.A O no hydrogen 3.124 N/A THR 17.A OG1 ASN 85A.A OD1 no hydrogen 3.433 N/A LEU 18.A N LEU 84.A O no hydrogen 2.896 N/A LEU 20.A N LEU 82.A O no hydrogen 3.082 N/A THR 21.A N SER 7.A OG no hydrogen 3.118 N/A CYS 22.A N PHE 80.A O no hydrogen 2.828 N/A THR 23.A N GLN 5.A O no hydrogen 2.870 N/A VAL 24.A N ASN 78.A O no hydrogen 2.917 N/A SER 25.A N GLN 3.A O no hydrogen 3.086 N/A SER 28.A OG SER 30.A OG no hydrogen 3.003 N/A SER 30.A N SER 28.A OG no hydrogen 3.146 N/A SER 30.A OG SER 28.A OG no hydrogen 3.003 N/A SER 31.A N SER 28.A O no hydrogen 3.091 N/A TYR 34.A N GLY 32.A O no hydrogen 2.941 N/A TYR 35.A N GLY 100.A O no hydrogen 3.135 N/A TYR 35.A OH ASP 107B.A OD1 no hydrogen 2.798 N/A TRP 38.A N GLY 51.A O no hydrogen 3.310 N/A ILE 39.A N TYR 96.A O no hydrogen 2.960 N/A ARG 40.A N GLU 48.A O no hydrogen 2.853 N/A ARG 40.A NE GLU 48.A OE1 no hydrogen 3.412 N/A ARG 40.A NH1 ASP 91.A OD1 no hydrogen 2.961 N/A ARG 40.A NH1 TYR 95.A OH no hydrogen 3.397 N/A ARG 40.A NH2 GLU 48.A OE1 no hydrogen 3.010 N/A GLN 41.A N VAL 94.A O no hydrogen 2.842 N/A GLN 41.A NE2 GLU 45.A O no hydrogen 3.259 N/A GLU 45.A N PRO 42.A O no hydrogen 3.058 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.710 N/A GLU 48.A N ARG 40.A O no hydrogen 2.894 N/A LEU 50.A N TRP 38.A O no hydrogen 2.985 N/A ARG 52.A N ASN 60.A O no hydrogen 2.903 N/A ILE 53.A N TRP 36A.A O no hydrogen 2.843 N/A TYR 54.A N SER 58.A O no hydrogen 2.844 N/A THR 55.A N TYR 34.A O no hydrogen 3.314 N/A THR 55.A OG1 ILE 29.A O no hydrogen 2.786 N/A GLY 57.A N TYR 54.A O no hydrogen 2.869 N/A ASN 60.A N ARG 52.A O no hydrogen 3.053 N/A TYR 61.A OH ILE 71.A O no hydrogen 3.174 N/A SER 62.A N LEU 50.A O no hydrogen 3.205 N/A SER 62.A OG CYS 49.A O no hydrogen 2.756 N/A LEU 65.A N SER 62.A O no hydrogen 2.912 N/A LYS 66.A N SER 62.A O no hydrogen 2.778 N/A ARG 68.A N LEU 65.A O no hydrogen 2.758 N/A ARG 68.A NH1 ASP 91.A OD1 no hydrogen 3.208 N/A ARG 68.A NH2 SER 64.A O no hydrogen 2.957 N/A VAL 69.A N LEU 65.A O no hydrogen 2.754 N/A THR 70.A N ARG 83.A O no hydrogen 2.955 N/A ILE 71.A N TYR 61.A OH no hydrogen 2.937 N/A SER 72.A N SER 81.A O no hydrogen 3.088 N/A SER 72.A OG SER 81.A OG no hydrogen 3.155 N/A GLU 74.A N GLN 79.A O no hydrogen 2.844 N/A LYS 77.A N GLU 74.A O no hydrogen 3.357 N/A LYS 77.A NZ GLU 74.A OE1 no hydrogen 2.876 N/A ASN 78.A N THR 75.A O no hydrogen 3.122 N/A GLN 79.A N GLU 74.A O no hydrogen 3.128 N/A GLN 79.A NE2 THR 23.A OG1 no hydrogen 3.156 N/A PHE 80.A N CYS 22.A O no hydrogen 3.007 N/A SER 81.A N SER 72.A O no hydrogen 3.071 N/A SER 81.A OG SER 72.A OG no hydrogen 3.155 N/A LEU 82.A N LEU 20.A O no hydrogen 2.905 N/A ARG 83.A N THR 70.A O no hydrogen 2.930 N/A ARG 83.A NE ASN 85A.A OD1 no hydrogen 3.024 N/A LEU 84.A N LEU 18.A O no hydrogen 3.025 N/A THR 88.A N ASP 91.A OD2 no hydrogen 2.842 N/A ASP 91.A N THR 88.A O no hydrogen 2.943 N/A THR 92.A N ALA 89.A O no hydrogen 3.106 N/A THR 92.A OG1 ALA 89.A O no hydrogen 2.983 N/A ALA 93.A N VAL 118.A O no hydrogen 3.161 N/A VAL 94.A N GLN 41.A O no hydrogen 3.055 N/A TYR 95.A N THR 116.A O no hydrogen 2.888 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.761 N/A TYR 96.A N ILE 39.A O no hydrogen 2.853 N/A TYR 96.A OH GLN 41.A OE1 no hydrogen 2.906 N/A CYS 97.A N GLU 6.A OE2 no hydrogen 2.933 N/A ALA 98.A N SER 37B.A O no hydrogen 2.980 N/A ARG 99.A N ILE 111.A O no hydrogen 2.851 N/A GLY 100.A N TYR 35.A O no hydrogen 2.807 N/A MET 101.A N ALA 108C.A O no hydrogen 2.885 N/A ASP 102.A N ASN 33.A O no hydrogen 2.928 N/A PHE 103.A N THR 106A.A O no hydrogen 3.096 N/A ASP 110.A N ARG 99.A O no hydrogen 2.969 N/A ILE 111.A N ARG 99.A O no hydrogen 3.351 N/A TRP 112.A NE1 PHE 109D.A O no hydrogen 3.113 N/A GLY 113.A N CYS 97.A O no hydrogen 2.870 N/A GLN 114.A N GLU 6.A OE1 no hydrogen 2.949 N/A GLY 115.A N GLU 6.A OE1 no hydrogen 3.435 N/A GLY 115.A N GLU 6.A OE2 no hydrogen 3.236 N/A THR 116.A N TYR 95.A O no hydrogen 2.921 N/A THR 116.A OG1 SER 7.A O no hydrogen 2.753 N/A VAL 118.A N ALA 93.A O no hydrogen 3.112 N/A THR 119.A N GLY 10.A O no hydrogen 3.052 N/A VAL 120.A N THR 92.A OG1 no hydrogen 3.051 N/A SER 121.A N VAL 12.A O no hydrogen 3.103 N/A TRP 36A.A N ILE 53.A O no hydrogen 2.853 N/A ASN 85A.A N ARG 68.A O no hydrogen 2.938 N/A THR 106A.A N PHE 103.A O no hydrogen 2.980 N/A SER 37B.A N ALA 98.A O no hydrogen 2.947 N/A VAL 87C.A N GLN 16.A O no hydrogen 3.167 N/A