Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_LY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ARG 4.A O no hydrogen 3.146 N/A LYS 2.A NZ VAL 7.A O no hydrogen 3.149 N/A ALA 14.A N SER 10.A O no hydrogen 2.833 N/A ARG 15.A N ARG 11.A O no hydrogen 3.098 N/A LYS 16.A N ARG 12.A O no hydrogen 3.170 N/A ALA 17.A N LYS 13.A O no hydrogen 3.216 N/A HIS 18.A N ALA 14.A O no hydrogen 3.236 N/A HIS 18.A N ARG 15.A O no hydrogen 3.249 N/A PHE 19.A N ARG 15.A O no hydrogen 3.010 N/A SER 20.A N LYS 16.A O no hydrogen 3.036 N/A SER 20.A OG LYS 16.A O no hydrogen 2.692 N/A ALA 21.A N HIS 18.A O no hydrogen 3.408 N/A VAL 25.A N PRO 22.A O no hydrogen 3.352 N/A ARG 26.A N PRO 22.A O no hydrogen 3.063 N/A ARG 26.A NE ALA 21.A O no hydrogen 3.011 N/A ARG 26.A NH1 ARG 74.A O no hydrogen 3.014 N/A ARG 27.A N SER 23.A O no hydrogen 3.248 N/A ILE 29.A N VAL 25.A O no hydrogen 3.170 N/A MET 30.A N ARG 26.A O no hydrogen 3.151 N/A MET 30.A N ARG 27.A O no hydrogen 3.065 N/A SER 31.A N ILE 29.A O no hydrogen 3.097 N/A SER 31.A OG VAL 28.A O no hydrogen 3.044 N/A ALA 32.A N ILE 47.A O no hydrogen 3.089 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.714 N/A LEU 38.A N SER 35.A OG no hydrogen 3.357 N/A ARG 39.A N SER 35.A O no hydrogen 2.872 N/A TYR 42.A N LEU 38.A O no hydrogen 3.099 N/A ASN 43.A N ARG 39.A O no hydrogen 2.743 N/A SER 46.A OG ARG 45.A O no hydrogen 2.654 N/A ILE 47.A N ALA 32.A O no hydrogen 3.192 N/A ILE 49.A N MET 30.A O no hydrogen 3.222 N/A LYS 51.A NZ THR 70.A O no hydrogen 3.129 N/A VAL 55.A N GLY 67.A O no hydrogen 3.111 N/A GLN 56.A N VAL 104.A O no hydrogen 2.850 N/A ILE 57.A N LYS 65.A O no hydrogen 3.315 N/A VAL 58.A N ASN 102.A O no hydrogen 3.094 N/A ASP 64.A N ILE 57.A O no hydrogen 3.408 N/A THR 70.A N HIS 80.A O no hydrogen 2.716 N/A THR 70.A OG1 HIS 80.A O no hydrogen 3.083 N/A ARG 74.A NH1 SER 23.A OG no hydrogen 2.947 N/A TYR 77.A N ARG 74.A O no hydrogen 2.919 N/A TYR 77.A OH HIS 18.A O no hydrogen 3.330 N/A VAL 78.A N TYR 73.A O no hydrogen 3.381 N/A HIS 80.A N SER 71.A O no hydrogen 3.117 N/A GLU 82.A N LYS 68.A O no hydrogen 2.606 N/A ARG 86.A N VAL 94.A O no hydrogen 3.141 N/A LYS 88.A N GLN 92.A O no hydrogen 3.362 N/A LYS 88.A NZ GLN 92.A OE1 no hydrogen 3.511 N/A GLY 91.A N LYS 88.A O no hydrogen 3.110 N/A GLN 92.A N THR 90.A OG1 no hydrogen 3.384 N/A VAL 94.A N ARG 86.A O no hydrogen 3.178 N/A ILE 98.A N ILE 79.A O no hydrogen 3.034 N/A SER 101.A N HIS 99.A ND1 no hydrogen 3.222 N/A SER 101.A OG SER 101.A O no hydrogen 2.502 N/A ASN 102.A N HIS 99.A O no hydrogen 3.159 N/A VAL 104.A N GLN 56.A O no hydrogen 2.875 N/A ILE 105.A N PRO 33.A O no hydrogen 3.123 N/A ARG 114.A NH1 ASP 53.A OD2 no hydrogen 3.014 N/A ARG 114.A NH2 PRO 48.A O no hydrogen 2.522 N/A ILE 117.A N ASP 113.A O no hydrogen 3.040 N/A LEU 118.A N ARG 114.A O no hydrogen 3.096 N/A ALA 119.A N GLU 115.A O no hydrogen 2.876 N/A ARG 120.A N ASN 116.A O no hydrogen 3.036 N/A ILE 121.A N ILE 117.A O no hydrogen 3.031 N/A LYS 122.A N LEU 118.A O no hydrogen 2.928 N/A ALA 123.A N ALA 119.A O no hydrogen 2.997 N/A GLY 124.A N ARG 120.A O no hydrogen 3.035 N/A ARG 125.A N ILE 121.A O no hydrogen 2.995 N/A ARG 125.A NH2 ASN 43.A OD1 no hydrogen 3.052 N/A GLU 126.A N LYS 122.A O no hydrogen 3.287 N/A GLN 127.A N ALA 123.A O no hydrogen 3.115 N/A VAL 128.A N GLY 124.A O no hydrogen 2.986 N/A ALA 129.A N ARG 125.A O no hydrogen 3.203 N/A LYS 130.A N GLU 126.A O no hydrogen 3.046 N/A ALA 131.A N GLN 127.A O no hydrogen 3.293 N/A LYS 132.A N VAL 128.A O no hydrogen 3.309 N/A GLY 133.A N ALA 129.A O no hydrogen 2.711 N/A