Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zme_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N PRO 5.A O no hydrogen 2.957 N/A TYR 8.A OH PRO 55.A O no hydrogen 2.610 N/A ARG 9.A N TRP 6.A O no hydrogen 2.748 N/A PHE 10.A N GLN 7.A O no hydrogen 2.711 N/A PHE 13.A N PHE 10.A O no hydrogen 2.894 N/A PHE 14.A N PRO 11.A O no hydrogen 3.047 N/A THR 15.A N PRO 12.A O no hydrogen 3.006 N/A GLN 17.A NE2 PRO 12.A O no hydrogen 3.041 N/A GLN 17.A NE2 THR 15.A O no hydrogen 2.917 N/A ASN 19.A ND2 ASP 21.A OD2 no hydrogen 3.376 N/A ARG 23.A N ASN 19.A O no hydrogen 2.766 N/A GLN 24.A N VAL 20.A O no hydrogen 2.980 N/A LYS 25.A N ASP 21.A O no hydrogen 2.958 N/A GLN 26.A N THR 22.A O no hydrogen 2.667 N/A GLN 26.A NE2 PRO 12.A O no hydrogen 3.583 N/A GLN 26.A NE2 PHE 13.A O no hydrogen 2.804 N/A GLN 26.A NE2 THR 15.A O no hydrogen 2.726 N/A LEU 27.A N ARG 23.A O no hydrogen 2.777 N/A ALA 28.A N GLN 24.A O no hydrogen 3.120 N/A ALA 29.A N LYS 25.A O no hydrogen 3.030 N/A TRP 30.A N GLN 26.A O no hydrogen 2.813 N/A TRP 30.A NE1 PHE 13.A O no hydrogen 2.894 N/A CYS 31.A N LEU 27.A O no hydrogen 2.697 N/A CYS 31.A SG LEU 27.A O no hydrogen 3.545 N/A SER 32.A N ALA 28.A O no hydrogen 3.156 N/A SER 32.A OG ALA 28.A O no hydrogen 3.565 N/A LEU 33.A N ALA 29.A O no hydrogen 2.799 N/A VAL 34.A N TRP 30.A O no hydrogen 3.101 N/A LEU 35.A N CYS 31.A O no hydrogen 3.131 N/A SER 36.A N SER 32.A O no hydrogen 3.140 N/A SER 36.A OG SER 32.A O no hydrogen 3.427 N/A PHE 37.A N LEU 33.A O no hydrogen 2.951 N/A PHE 37.A N VAL 34.A O no hydrogen 3.225 N/A CYS 38.A N VAL 34.A O no hydrogen 3.110 N/A CYS 38.A SG VAL 34.A O no hydrogen 3.184 N/A ARG 39.A N LEU 35.A O no hydrogen 3.104 N/A LEU 40.A N SER 36.A O no hydrogen 3.138 N/A HIS 41.A N PHE 37.A O no hydrogen 3.202 N/A LYS 42.A N ARG 39.A O no hydrogen 3.096 N/A LYS 42.A NZ LEU 40.A O no hydrogen 2.703 N/A GLN 43.A N CYS 38.A O no hydrogen 2.765 N/A GLN 43.A NE2 HIS 41.A O no hydrogen 3.386 N/A MET 46.A N PHE 94.A O no hydrogen 3.004 N/A THR 47.A OG1 SER 92.A O no hydrogen 2.634 N/A VAL 48.A N SER 92.A O no hydrogen 3.262 N/A ALA 51.A N THR 47.A O no hydrogen 2.941 N/A GLN 52.A N VAL 48.A O no hydrogen 2.570 N/A GLU 53.A N GLU 50.A O no hydrogen 2.929 N/A SER 54.A N GLU 50.A O no hydrogen 2.777 N/A SER 54.A N ALA 51.A O no hydrogen 3.156 N/A SER 54.A OG ALA 51.A O no hydrogen 3.172 N/A LEU 56.A N SER 54.A OG no hydrogen 3.199 N/A PHE 57.A N SER 54.A O no hydrogen 3.265 N/A ASN 58.A N SER 54.A O no hydrogen 3.183 N/A ASN 58.A ND2 ARG 64.A O no hydrogen 3.531 N/A ASN 59.A N ARG 64.A O no hydrogen 2.830 N/A LEU 62.A N ASN 59.A OD1 no hydrogen 2.656 N/A ARG 64.A N ASN 59.A O no hydrogen 2.997 N/A ARG 64.A NE GLN 63.A O no hydrogen 2.736 N/A LYS 65.A NZ GLU 53.A OE1 no hydrogen 3.467 N/A LEU 66.A N PHE 57.A O no hydrogen 2.961 N/A ILE 71.A N PRO 67.A O no hydrogen 3.085 N/A GLN 72.A N VAL 68.A O no hydrogen 2.836 N/A ILE 73.A N GLU 69.A O no hydrogen 3.073 N/A VAL 74.A N SER 70.A O no hydrogen 3.090 N/A LEU 75.A N ILE 71.A O no hydrogen 3.094 N/A GLU 76.A N GLN 72.A O no hydrogen 3.032 N/A GLU 77.A N ILE 73.A O no hydrogen 2.984 N/A LEU 78.A N VAL 74.A O no hydrogen 2.864 N/A ARG 79.A N LEU 75.A O no hydrogen 2.824 N/A ARG 79.A NE GLU 76.A OE1 no hydrogen 2.923 N/A ARG 79.A NH2 GLU 76.A OE1 no hydrogen 3.448 N/A ARG 79.A NH2 GLU 76.A OE2 no hydrogen 3.038 N/A LYS 80.A N GLU 76.A O no hydrogen 2.593 N/A LYS 80.A NZ GLU 77.A OE2 no hydrogen 3.255 N/A LYS 81.A N LEU 78.A O no hydrogen 3.399 N/A GLY 82.A N ARG 79.A O no hydrogen 3.085 N/A GLU 85.A N LEU 95.A O no hydrogen 2.870 N/A LEU 87.A N SER 93.A O no hydrogen 3.162 N/A LYS 91.A N ASP 88.A O no hydrogen 3.287 N/A SER 92.A N ASP 88.A OD2 no hydrogen 3.247 N/A SER 92.A OG ASP 88.A OD2 no hydrogen 3.098 N/A PHE 94.A N MET 46.A O no hydrogen 3.028 N/A LEU 95.A N GLU 85.A O no hydrogen 2.728 N/A ILE 96.A N SER 44.A O no hydrogen 2.957 N/A MET 97.A N ASN 83.A O no hydrogen 2.889 N/A ARG 99.A NE TRP 98.A O no hydrogen 3.258 N/A