Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f2p_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N VAL 122.A O no hydrogen 2.922 N/A VAL 5.A N ILE 120.A O no hydrogen 2.891 N/A HIS 6.A ND1 SER 118.A O no hydrogen 2.986 N/A TYR 10.A N TYR 114.A O no hydrogen 2.901 N/A ALA 12.A N ALA 112.A O no hydrogen 2.887 N/A LYS 13.A NZ GLU 15.A OE2 no hydrogen 2.362 N/A ALA 14.A N LEU 110.A O no hydrogen 2.946 N/A PHE 16.A N CYS 108.A O no hydrogen 2.932 N/A GLY 21.A N VAL 93.A O no hydrogen 2.917 N/A TYR 23.A N ALA 91.A O no hydrogen 2.873 N/A TYR 23.A OH LYS 19.A O no hydrogen 2.461 N/A LEU 25.A N VAL 89.A O no hydrogen 2.875 N/A VAL 26.A N VAL 89.A O no hydrogen 3.319 N/A LEU 28.A N LYS 87.A O no hydrogen 3.089 N/A GLY 31.A N VAL 83.A O no hydrogen 2.991 N/A ALA 32.A N PRO 29.A O no hydrogen 3.146 N/A GLU 33.A N PHE 115.A O no hydrogen 2.568 N/A VAL 34.A N TYR 81.A O no hydrogen 2.831 N/A ILE 35.A N LEU 113.A O no hydrogen 3.031 N/A LYS 36.A N LEU 113.A O no hydrogen 2.985 N/A SER 38.A N ARG 111.A O no hydrogen 2.900 N/A LEU 39.A N GLY 75.A O no hydrogen 2.894 N/A GLU 40.A N VAL 109.A O no hydrogen 2.878 N/A VAL 41.A N THR 73.A O no hydrogen 2.979 N/A VAL 42.A N LYS 107.A O no hydrogen 2.844 N/A LEU 44.A N ASP 102.A OD2 no hydrogen 2.986 N/A VAL 50.A N LEU 68.A O no hydrogen 2.955 N/A SER 51.A N GLU 92.A O no hydrogen 2.935 N/A SER 51.A OG TYR 62.A OH no hydrogen 2.822 N/A VAL 52.A N LEU 66.A O no hydrogen 2.896 N/A GLY 53.A N ALA 90.A O no hydrogen 2.881 N/A PHE 54.A N SER 63.A O no hydrogen 3.266 N/A LYS 55.A N ILE 88.A O no hydrogen 2.867 N/A LYS 55.A NZ ASP 24.A OD1 no hydrogen 3.276 N/A LYS 55.A NZ ASP 56.A O no hydrogen 3.265 N/A ASN 61.A N LYS 59.A O no hydrogen 2.804 N/A TYR 62.A OH SER 51.A OG no hydrogen 2.822 N/A SER 63.A N PHE 54.A O no hydrogen 3.198 N/A SER 64.A OG VAL 52.A O no hydrogen 3.467 N/A ILE 65.A N VAL 52.A O no hydrogen 2.569 N/A LEU 66.A N VAL 52.A O no hydrogen 2.953 N/A LEU 68.A N VAL 50.A O no hydrogen 2.837 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.663 N/A THR 73.A OG1 GLU 72.A O no hydrogen 2.511 N/A GLY 75.A N LEU 39.A O no hydrogen 2.925 N/A VAL 77.A N ILE 37.A O no hydrogen 3.066 N/A TYR 81.A N VAL 34.A O no hydrogen 3.148 N/A THR 82.A OG1 GLU 33.A OE1 no hydrogen 2.775 N/A THR 82.A OG1 GLU 33.A OE2 no hydrogen 2.512 N/A VAL 83.A N ALA 32.A O no hydrogen 2.999 N/A SER 85.A OG LYS 84.A O no hydrogen 2.404 N/A ILE 88.A N LYS 55.A O no hydrogen 2.970 N/A VAL 89.A N VAL 26.A O no hydrogen 2.839 N/A ALA 90.A N GLY 53.A O no hydrogen 2.889 N/A ALA 91.A N TYR 23.A O no hydrogen 2.909 N/A GLU 92.A N SER 51.A O no hydrogen 2.893 N/A VAL 93.A N GLY 21.A O no hydrogen 2.934 N/A GLY 100.A N GLU 99.A OE1 no hydrogen 2.600 N/A SER 101.A OG GLY 100.A O no hydrogen 2.590 N/A SER 101.A OG ASP 102.A OD1 no hydrogen 3.074 N/A LYS 107.A N VAL 42.A O no hydrogen 2.893 N/A CYS 108.A N PHE 16.A O no hydrogen 2.824 N/A VAL 109.A N GLU 40.A O no hydrogen 2.870 N/A LEU 110.A N ALA 14.A O no hydrogen 2.905 N/A ARG 111.A N SER 38.A O no hydrogen 2.909 N/A ARG 111.A NH1 GLU 40.A OE1 no hydrogen 3.539 N/A ALA 112.A N ALA 12.A O no hydrogen 2.848 N/A LEU 113.A N LYS 36.A O no hydrogen 2.843 N/A TYR 114.A N TYR 10.A O no hydrogen 2.972 N/A PHE 115.A N GLU 33.A O no hydrogen 2.745 N/A LEU 116.A N VAL 8.A O no hydrogen 2.817 N/A ILE 120.A N VAL 5.A O no hydrogen 2.894 N/A VAL 122.A N GLN 3.A O no hydrogen 2.905 N/A TYR 124.A N MET 1.A O no hydrogen 3.190 N/A