Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cme_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 97.A OE2 no hydrogen 3.468 N/A MET 5.A N PRO 2.A O no hydrogen 2.979 N/A TYR 6.A N ALA 3.A O no hydrogen 2.805 N/A TYR 6.A OH ARG 96.A O no hydrogen 3.090 N/A ARG 7.A N ALA 3.A O no hydrogen 2.783 N/A TYR 14.A N GLN 93.A OE1 no hydrogen 2.598 N/A ARG 16.A NE GLU 18.A OE2 no hydrogen 2.614 N/A TYR 19.A N ARG 16.A O no hydrogen 2.715 N/A ILE 20.A N ARG 16.A O no hydrogen 3.208 N/A ILE 28.A N SER 26.A OG no hydrogen 3.391 N/A ALA 29.A N GLU 63.A OE1 no hydrogen 2.602 N/A HIS 31.A NE2 LYS 89.A O no hydrogen 2.994 N/A MET 33.A N MET 85.A O no hydrogen 3.460 N/A ARG 35.A N TYR 83.A O no hydrogen 3.076 N/A ARG 35.A NE GLU 80.A O no hydrogen 2.745 N/A ARG 35.A NH2 GLU 80.A O no hydrogen 3.288 N/A LYS 38.A N ARG 35.A O no hydrogen 3.395 N/A LYS 38.A NZ ASP 82.A OD1 no hydrogen 2.550 N/A LYS 38.A NZ ASP 82.A OD2 no hydrogen 3.103 N/A ASP 39.A N ASP 42.A OD2 no hydrogen 2.759 N/A ASP 42.A N ASP 39.A O no hydrogen 2.692 N/A VAL 45.A N CYS 127.A O no hydrogen 2.902 N/A GLN 46.A N ARG 156.A O no hydrogen 3.365 N/A SER 48.A N LYS 153.A O no hydrogen 3.036 N/A SER 48.A OG GLN 121.A OE1 no hydrogen 2.754 N/A LEU 49.A N PHE 123.A O no hydrogen 2.623 N/A ILE 50.A N ARG 151.A O no hydrogen 2.651 N/A VAL 51.A N GLU 120.A O no hydrogen 2.995 N/A GLU 52.A N SER 149.A O no hydrogen 2.741 N/A THR 54.A OG1 GLN 117.A OE1 no hydrogen 2.820 N/A VAL 55.A N VAL 116.A O no hydrogen 2.730 N/A LEU 57.A N ALA 114.A O no hydrogen 2.742 N/A HIS 59.A N THR 112.A O no hydrogen 3.136 N/A HIS 59.A ND1 THR 112.A O no hydrogen 2.912 N/A SER 61.A N ARG 58.A O no hydrogen 2.434 N/A LEU 62.A N ARG 58.A O no hydrogen 3.109 N/A GLU 63.A N HIS 59.A O no hydrogen 2.790 N/A ALA 64.A N GLY 60.A O no hydrogen 3.045 N/A SER 65.A N SER 61.A O no hydrogen 3.135 N/A SER 65.A OG SER 61.A O no hydrogen 3.370 N/A SER 65.A OG LEU 62.A O no hydrogen 3.331 N/A ARG 66.A N LEU 62.A O no hydrogen 3.164 N/A ARG 66.A NH1 GLN 30.A O no hydrogen 3.344 N/A LEU 67.A N GLU 63.A O no hydrogen 2.663 N/A SER 68.A N ALA 64.A O no hydrogen 3.048 N/A SER 68.A OG ALA 64.A O no hydrogen 3.027 N/A SER 68.A OG SER 65.A O no hydrogen 2.691 N/A ALA 69.A N SER 65.A O no hydrogen 2.872 N/A ASN 70.A N ARG 66.A O no hydrogen 3.098 N/A ARG 71.A N LEU 67.A O no hydrogen 2.688 N/A HIS 72.A N SER 68.A O no hydrogen 3.383 N/A LEU 73.A N ALA 69.A O no hydrogen 3.019 N/A ILE 74.A N ARG 71.A O no hydrogen 2.759 N/A GLU 76.A N HIS 72.A O no hydrogen 2.667 N/A GLU 76.A N ILE 74.A O no hydrogen 2.764 N/A GLY 78.A N ILE 74.A O no hydrogen 2.843 N/A GLY 81.A N GLY 78.A O no hydrogen 3.227 N/A LYS 84.A N TYR 126.A O no hydrogen 3.164 N/A LYS 84.A NZ ARG 35.A O no hydrogen 2.624 N/A MET 85.A N MET 33.A O no hydrogen 2.816 N/A LEU 87.A N HIS 31.A O no hydrogen 3.068 N/A ARG 88.A NH1 THR 124.A OG1 no hydrogen 2.485 N/A LYS 89.A NZ GLU 120.A OE1 no hydrogen 3.440 N/A LYS 89.A NZ GLU 120.A OE2 no hydrogen 2.931 N/A GLN 93.A N ALA 113.A O no hydrogen 2.950 N/A GLN 93.A NE2 PRO 12.A O no hydrogen 2.890 N/A VAL 94.A N TYR 14.A O no hydrogen 2.905 N/A LEU 95.A N GLY 111.A O no hydrogen 2.892 N/A GLU 97.A N LYS 108.A O no hydrogen 3.217 N/A ASN 98.A ND2 GLY 101.A O no hydrogen 3.467 N/A LYS 99.A N GLU 97.A O no hydrogen 2.829 N/A LYS 99.A NZ GLU 97.A OE1 no hydrogen 2.950 N/A LYS 108.A N GLU 97.A O no hydrogen 3.161 N/A VAL 110.A N LEU 95.A O no hydrogen 2.933 N/A GLY 111.A N LEU 95.A O no hydrogen 3.363 N/A THR 112.A OG1 HIS 59.A ND1 no hydrogen 3.234 N/A ALA 113.A N GLN 93.A O no hydrogen 2.705 N/A ALA 114.A N LEU 57.A O no hydrogen 2.726 N/A ARG 115.A NH2 LYS 11.A O no hydrogen 2.622 N/A VAL 116.A N VAL 55.A O no hydrogen 2.838 N/A GLN 117.A N GLU 120.A OE1 no hydrogen 3.005 N/A ALA 118.A N THR 54.A OG1 no hydrogen 2.865 N/A GLY 119.A N VAL 51.A O no hydrogen 2.669 N/A GLU 120.A N GLN 117.A O no hydrogen 3.042 N/A LEU 122.A N LEU 49.A O no hydrogen 2.716 N/A THR 124.A N THR 86.A O no hydrogen 3.102 N/A THR 124.A OG1 GLN 121.A OE1 no hydrogen 3.482 N/A ALA 125.A N ILE 47.A O no hydrogen 2.883 N/A TYR 126.A N LYS 84.A O no hydrogen 2.844 N/A CYS 127.A N VAL 45.A O no hydrogen 2.692 N/A CYS 127.A SG ASN 128.A O no hydrogen 3.482 N/A ASN 128.A ND2 ASP 82.A OD2 no hydrogen 2.372 N/A HIS 134.A N ASP 131.A O no hydrogen 3.387 N/A VAL 135.A N ASP 131.A O no hydrogen 3.352 N/A LYS 136.A N ALA 132.A O no hydrogen 3.100 N/A LYS 136.A NZ GLU 133.A OE2 no hydrogen 3.099 N/A ALA 138.A N HIS 134.A O no hydrogen 2.947 N/A PHE 139.A N VAL 135.A O no hydrogen 2.848 N/A ARG 140.A N LYS 136.A O no hydrogen 3.113 N/A ARG 141.A N GLU 137.A O no hydrogen 3.347 N/A ALA 142.A N ALA 138.A O no hydrogen 3.134 N/A TYR 143.A N PHE 139.A O no hydrogen 2.935 N/A ASN 144.A ND2 ARG 140.A O no hydrogen 2.914 N/A LYS 145.A N ALA 142.A O no hydrogen 2.805 N/A CYS 150.A SG PRO 148.A O no hydrogen 3.000 N/A ARG 151.A N ILE 50.A O no hydrogen 2.774 N/A ARG 151.A NE GLU 52.A OE2 no hydrogen 3.224 N/A GLU 155.A N GLN 46.A O no hydrogen 2.770 N/A ARG 156.A N GLN 46.A O no hydrogen 3.373 N/A ARG 156.A NH1 ASP 41.A O no hydrogen 3.480 N/A ARG 156.A NH1 TYR 43.A O no hydrogen 3.435 N/A ARG 156.A NH2 ASP 41.A OD1 no hydrogen 2.658 N/A