Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yep_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLU 129.A OE1 no hydrogen 2.811 N/A VAL 6.A N ALA 26.A O no hydrogen 3.107 N/A HIS 8.A N VAL 24.A O no hydrogen 2.633 N/A HIS 8.A NE2 HIS 119.A NE2 no hydrogen 2.718 N/A THR 9.A OG1 ASP 20.A OD2 no hydrogen 2.737 N/A ALA 10.A N PHE 22.A O no hydrogen 2.877 N/A VAL 12.A N ASP 21.A OD1 no hydrogen 2.791 N/A LEU 14.A N ASP 21.A OD2 no hydrogen 3.005 N/A ARG 19.A N ASP 17.A OD1 no hydrogen 2.740 N/A ARG 19.A NH1 ASP 20.A O no hydrogen 2.951 N/A ASP 21.A N ALA 10.A O no hydrogen 2.748 N/A PHE 22.A N ALA 10.A O no hydrogen 2.878 N/A THR 23.A N VAL 64.A O no hydrogen 2.889 N/A VAL 24.A N HIS 8.A O no hydrogen 2.698 N/A LEU 25.A N VAL 62.A O no hydrogen 2.664 N/A ALA 26.A N VAL 6.A O no hydrogen 3.274 N/A SER 27.A N ARG 60.A O no hydrogen 2.919 N/A SER 27.A OG GLY 4.A O no hydrogen 3.373 N/A SER 27.A OG ALA 29.A O no hydrogen 2.447 N/A THR 28.A N GLY 4.A O no hydrogen 3.029 N/A THR 28.A OG1 GLY 4.A O no hydrogen 3.332 N/A ALA 29.A N SER 27.A OG no hydrogen 2.981 N/A VAL 33.A N GLY 57.A O no hydrogen 3.384 N/A ARG 39.A NE ASP 171.A O no hydrogen 3.464 N/A ARG 39.A NH2 ASP 171.A OD2 no hydrogen 3.096 N/A SER 40.A N THR 38.A OG1 no hydrogen 2.819 N/A PHE 42.A N SER 40.A OG no hydrogen 3.043 N/A ALA 43.A N SER 40.A O no hydrogen 3.288 N/A VAL 47.A N GLY 44.A O no hydrogen 3.033 N/A VAL 48.A N GLY 44.A O no hydrogen 3.508 N/A LEU 49.A N PRO 45.A O no hydrogen 3.215 N/A CYS 50.A N VAL 47.A O no hydrogen 2.725 N/A CYS 50.A SG SER 46.A O no hydrogen 3.186 N/A CYS 50.A SG ILE 101.A O no hydrogen 2.827 N/A ARG 51.A N VAL 47.A O no hydrogen 2.930 N/A ARG 51.A NH2 THR 38.A O no hydrogen 3.075 N/A GLU 52.A N VAL 48.A O no hydrogen 3.118 N/A ALA 53.A N LEU 49.A O no hydrogen 2.858 N/A VAL 54.A N CYS 50.A O no hydrogen 2.881 N/A ALA 55.A N GLU 52.A O no hydrogen 2.960 N/A GLY 57.A N VAL 54.A O no hydrogen 2.885 N/A ALA 59.A N ALA 31.A O no hydrogen 3.196 N/A ARG 60.A N GLU 98.A O no hydrogen 2.737 N/A ARG 60.A NE SER 27.A O no hydrogen 2.986 N/A ARG 60.A NH2 SER 27.A O no hydrogen 3.045 N/A VAL 62.A N LEU 25.A O no hydrogen 2.815 N/A VAL 63.A N LEU 100.A O no hydrogen 3.122 N/A VAL 64.A N THR 23.A O no hydrogen 2.745 N/A LEU 65.A N ALA 102.A O no hydrogen 2.811 N/A ALA 66.A N ASP 21.A O no hydrogen 2.979 N/A ARG 67.A NH2 ASP 17.A OD1 no hydrogen 2.699 N/A ASN 68.A ND2 ARG 109.A O no hydrogen 3.160 N/A ASN 68.A ND2 GLN 110.A O no hydrogen 3.228 N/A ALA 69.A N VAL 106.A O no hydrogen 3.100 N/A ASN 70.A N ASN 68.A OD1 no hydrogen 2.919 N/A ASN 70.A ND2 GLY 77.A O no hydrogen 3.325 N/A THR 73.A OG1 ASN 70.A OD1 no hydrogen 2.739 N/A GLY 77.A N THR 73.A O no hydrogen 2.688 N/A GLU 78.A N GLY 74.A O no hydrogen 3.143 N/A GLU 79.A N LEU 75.A O no hydrogen 2.823 N/A ASN 80.A N GLU 76.A O no hydrogen 2.800 N/A ALA 81.A N GLY 77.A O no hydrogen 3.145 N/A ARG 82.A N GLU 78.A O no hydrogen 3.137 N/A GLU 83.A N GLU 79.A O no hydrogen 2.964 N/A VAL 84.A N ASN 80.A O no hydrogen 2.511 N/A ARG 85.A N ALA 81.A O no hydrogen 2.901 N/A ARG 85.A NE MET 99.A O no hydrogen 2.585 N/A GLU 86.A N ARG 82.A O no hydrogen 2.753 N/A ALA 87.A N GLU 83.A O no hydrogen 3.015 N/A VAL 88.A N VAL 84.A O no hydrogen 2.930 N/A ALA 89.A N ARG 85.A O no hydrogen 3.238 N/A ARG 90.A N GLU 86.A O no hydrogen 2.843 N/A ARG 90.A NE GLU 86.A OE2 no hydrogen 2.568 N/A ARG 90.A NH2 GLU 86.A OE2 no hydrogen 2.744 N/A ALA 91.A N ALA 87.A O no hydrogen 2.886 N/A LEU 92.A N VAL 88.A O no hydrogen 3.138 N/A LEU 92.A N ALA 89.A O no hydrogen 3.094 N/A GLY 93.A N ARG 90.A O no hydrogen 3.066 N/A LEU 94.A N ALA 89.A O no hydrogen 2.930 N/A GLU 98.A N PRO 95.A O no hydrogen 2.896 N/A MET 99.A N GLU 96.A O no hydrogen 3.148 N/A LEU 100.A N GLY 61.A O no hydrogen 2.791 N/A ALA 102.A N VAL 63.A O no hydrogen 2.985 N/A SER 103.A OG LEU 65.A O no hydrogen 3.435 N/A SER 103.A OG ASN 68.A O no hydrogen 2.399 N/A SER 103.A OG TYR 111.A OH no hydrogen 2.574 N/A THR 104.A N LEU 65.A O no hydrogen 2.690 N/A GLY 108.A N VAL 71.A O no hydrogen 2.945 N/A GLN 110.A NE2 THR 73.A O no hydrogen 3.158 N/A TYR 111.A OH SER 103.A OG no hydrogen 2.574 N/A SER 115.A OG VAL 12.A O no hydrogen 2.739 N/A ILE 116.A N PRO 112.A O no hydrogen 3.017 N/A ARG 117.A N MET 113.A O no hydrogen 2.689 N/A ARG 117.A NE GLU 83.A OE2 no hydrogen 2.608 N/A ARG 117.A NH2 GLU 83.A OE1 no hydrogen 2.562 N/A ARG 117.A NH2 GLU 83.A OE2 no hydrogen 3.102 N/A HIS 119.A N SER 115.A O no hydrogen 3.255 N/A HIS 119.A NE2 HIS 8.A NE2 no hydrogen 2.718 N/A LEU 120.A N ILE 116.A O no hydrogen 3.096 N/A LYS 121.A N ARG 117.A O no hydrogen 3.433 N/A LYS 121.A NZ GLU 118.A OE2 no hydrogen 3.520 N/A THR 122.A N HIS 119.A O no hydrogen 2.850 N/A THR 122.A OG1 HIS 119.A O no hydrogen 2.690 N/A LEU 123.A N HIS 119.A O no hydrogen 3.239 N/A LEU 123.A N LEU 120.A O no hydrogen 3.031 N/A TRP 125.A NE1 LEU 92.A O no hydrogen 2.611 N/A GLY 130.A N PHE 5.A O no hydrogen 2.796 N/A ARG 134.A NH1 VAL 7.A O no hydrogen 2.869 N/A ARG 134.A NH1 THR 9.A OG1 no hydrogen 3.283 N/A ARG 134.A NH2 VAL 7.A O no hydrogen 3.171 N/A ALA 135.A N GLY 131.A O no hydrogen 3.316 N/A ALA 136.A N PHE 132.A O no hydrogen 2.935 N/A ARG 137.A N ASP 133.A O no hydrogen 2.991 N/A ALA 138.A N ARG 134.A O no hydrogen 2.811 N/A ILE 139.A N ALA 135.A O no hydrogen 3.101 N/A MET 140.A N ARG 137.A O no hydrogen 3.035 N/A LYS 147.A NZ ASP 143.A OD2 no hydrogen 3.215 N/A LYS 147.A NZ ARG 145.A O no hydrogen 3.147 N/A VAL 149.A N GLY 160.A O no hydrogen 3.104 N/A ARG 150.A NH1 THR 1.A OG1 no hydrogen 2.032 N/A VAL 151.A N LEU 158.A O no hydrogen 2.925 N/A VAL 153.A N ALA 156.A O no hydrogen 2.893 N/A ALA 156.A N VAL 153.A O no hydrogen 2.957 N/A LEU 158.A N VAL 151.A O no hydrogen 2.984 N/A GLY 160.A N VAL 149.A O no hydrogen 2.822 N/A ALA 162.A N LYS 147.A O no hydrogen 3.121 N/A LYS 163.A NZ THR 104.A OG1 no hydrogen 2.757 N/A GLY 164.A N ASP 143.A OD2 no hydrogen 2.871 N/A ALA 173.A N PHE 37.A O no hydrogen 3.104 N/A