Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c7l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 103.A OG no hydrogen 3.042 N/A ASP 3.A N SER 6.A OG no hydrogen 2.780 N/A ALA 4.A N ALA 99.A O no hydrogen 2.685 N/A SER 6.A N ASP 3.A OD1 no hydrogen 2.695 N/A SER 6.A OG ASP 3.A O no hydrogen 3.252 N/A SER 6.A OG ASP 3.A OD1 no hydrogen 2.602 N/A ARG 7.A N ASP 3.A O no hydrogen 2.982 N/A GLU 10.A N SER 6.A O no hydrogen 3.119 N/A GLN 11.A N ARG 7.A O no hydrogen 3.201 N/A ALA 12.A N VAL 8.A O no hydrogen 2.917 N/A ASP 13.A N VAL 9.A O no hydrogen 2.883 N/A LYS 14.A N GLU 10.A O no hydrogen 3.322 N/A GLY 16.A N ASP 13.A O no hydrogen 2.983 N/A ALA 17.A N ALA 12.A O no hydrogen 2.979 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.852 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 3.247 N/A ILE 24.A N SER 20.A O no hydrogen 3.062 N/A ASN 25.A N ASN 21.A O no hydrogen 3.122 N/A ALA 26.A N ASP 22.A O no hydrogen 3.092 N/A GLN 28.A N ILE 24.A O no hydrogen 2.922 N/A ALA 29.A N ASN 25.A O no hydrogen 3.047 N/A ILE 30.A N LEU 27.A O no hydrogen 3.331 N/A ALA 32.A N GLN 28.A O no hydrogen 2.989 N/A ASP 33.A N ALA 29.A O no hydrogen 3.258 N/A SER 34.A OG VAL 31.A O no hydrogen 2.567 N/A LYS 36.A N ASP 33.A O no hydrogen 3.091 N/A LYS 36.A NZ ASP 152.A O no hydrogen 2.642 N/A ARG 37.A N ASP 33.A O no hydrogen 3.005 N/A ARG 37.A NE VAL 97.A O no hydrogen 2.818 N/A ARG 37.A NH2 GLU 159.A OE2 no hydrogen 3.060 N/A LEU 38.A N SER 34.A O no hydrogen 2.981 N/A VAL 40.A N LYS 36.A O no hydrogen 3.262 N/A VAL 41.A N ARG 37.A O no hydrogen 3.060 N/A ASN 42.A N LEU 38.A O no hydrogen 3.120 N/A ARG 43.A N ASP 39.A O no hydrogen 3.004 N/A ARG 43.A NH1 ALA 142.A O no hydrogen 2.775 N/A ARG 43.A NH1 ASP 144.A O no hydrogen 3.033 N/A ARG 43.A NH2 ASP 144.A O no hydrogen 2.863 N/A LEU 44.A N VAL 40.A O no hydrogen 3.179 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.653 N/A SER 46.A N ASN 42.A O no hydrogen 2.942 N/A SER 46.A OG ASN 42.A O no hydrogen 2.733 N/A ASN 47.A N ARG 43.A O no hydrogen 3.262 N/A ASN 47.A ND2 ARG 43.A O no hydrogen 3.131 N/A ILE 51.A N ASN 47.A O no hydrogen 2.916 N/A VAL 52.A N ALA 48.A O no hydrogen 3.311 N/A ALA 53.A N SER 49.A O no hydrogen 3.182 N/A ASN 54.A N SER 50.A O no hydrogen 3.160 N/A ALA 55.A N ILE 51.A O no hydrogen 3.208 N/A TYR 56.A N VAL 52.A O no hydrogen 3.320 N/A ARG 57.A N ALA 53.A O no hydrogen 3.294 N/A ALA 58.A N ASN 54.A O no hydrogen 3.059 N/A LEU 59.A N ALA 55.A O no hydrogen 3.074 N/A VAL 60.A N TYR 56.A O no hydrogen 2.862 N/A GLU 62.A N ALA 58.A O no hydrogen 2.993 N/A ARG 63.A N LEU 59.A O no hydrogen 2.756 N/A ARG 63.A NH1 GLU 62.A OE1 no hydrogen 2.776 N/A PHE 67.A N PRO 64.A O no hydrogen 3.219 N/A GLY 71.A N ASN 68.A O no hydrogen 3.107 N/A CYS 73.A N VAL 66.A O no hydrogen 3.137 N/A CYS 73.A SG ASN 78.A O no hydrogen 3.135 N/A ASN 78.A N HIS 75.A O no hydrogen 3.164 N/A GLN 79.A N HIS 75.A O no hydrogen 3.074 N/A ALA 80.A N HIS 76.A O no hydrogen 3.176 N/A ALA 81.A N ARG 77.A O no hydrogen 3.051 N/A CYS 82.A N ASN 78.A O no hydrogen 2.957 N/A ILE 83.A N GLN 79.A O no hydrogen 3.319 N/A ARG 84.A N ALA 80.A O no hydrogen 2.902 N/A ARG 84.A NE ASP 85.A OD2 no hydrogen 3.236 N/A ARG 84.A NH2 ASP 85.A OD2 no hydrogen 2.983 N/A ASP 85.A N ALA 81.A O no hydrogen 2.997 N/A LEU 86.A N CYS 82.A O no hydrogen 3.058 N/A GLY 87.A N ILE 83.A O no hydrogen 2.891 N/A PHE 88.A N ARG 84.A O no hydrogen 2.868 N/A ILE 89.A N ASP 85.A O no hydrogen 3.127 N/A LEU 90.A N LEU 86.A O no hydrogen 3.254 N/A ARG 91.A N GLY 87.A O no hydrogen 3.124 N/A TYR 92.A N PHE 88.A O no hydrogen 3.004 N/A TYR 92.A N ILE 89.A O no hydrogen 3.227 N/A VAL 93.A N ILE 89.A O no hydrogen 2.902 N/A VAL 93.A N LEU 90.A O no hydrogen 3.098 N/A THR 94.A N LEU 90.A O no hydrogen 2.924 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.951 N/A TYR 95.A N ARG 91.A O no hydrogen 3.214 N/A SER 96.A N TYR 92.A O no hydrogen 3.154 N/A SER 96.A OG TYR 92.A O no hydrogen 2.826 N/A VAL 97.A N VAL 93.A O no hydrogen 3.064 N/A LEU 98.A N THR 94.A O no hydrogen 3.259 N/A ALA 99.A N TYR 95.A O no hydrogen 3.015 N/A GLY 100.A N SER 96.A O no hydrogen 2.911 N/A SER 103.A N ASP 101.A OD1 no hydrogen 2.830 N/A SER 103.A OG LEU 2.A O no hydrogen 2.924 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 3.115 N/A ASP 106.A N THR 102.A O no hydrogen 3.066 N/A ASP 107.A N SER 103.A O no hydrogen 2.703 N/A ARG 108.A N VAL 104.A O no hydrogen 3.414 N/A LEU 110.A N MET 105.A O no hydrogen 3.036 N/A ASN 111.A ND2 ASP 107.A O no hydrogen 3.244 N/A LEU 113.A N LEU 110.A O no hydrogen 3.481 N/A ARG 114.A NH2 ALA 169.A O no hydrogen 2.911 N/A THR 116.A N GLY 112.A O no hydrogen 3.207 N/A THR 116.A OG1 GLY 112.A O no hydrogen 2.645 N/A TYR 117.A N LEU 113.A O no hydrogen 3.051 N/A TYR 117.A OH ASP 85.A OD1 no hydrogen 2.793 N/A GLN 118.A N ARG 114.A O no hydrogen 3.137 N/A ALA 119.A N GLU 115.A O no hydrogen 3.171 N/A LEU 120.A N TYR 117.A O no hydrogen 3.350 N/A GLY 121.A N TYR 117.A O no hydrogen 2.959 N/A VAL 127.A N GLY 124.A O no hydrogen 3.160 N/A ALA 128.A N GLY 124.A O no hydrogen 2.946 N/A SER 129.A N ASP 125.A O no hydrogen 3.244 N/A SER 129.A OG GLU 62.A OE1 no hydrogen 2.683 N/A SER 129.A OG GLU 62.A OE2 no hydrogen 2.963 N/A GLY 130.A N ALA 126.A O no hydrogen 3.318 N/A ILE 131.A N VAL 127.A O no hydrogen 2.997 N/A LYS 132.A N ALA 128.A O no hydrogen 2.882 N/A LYS 132.A NZ ALA 128.A O no hydrogen 3.155 N/A LYS 133.A N SER 129.A O no hydrogen 3.066 N/A LYS 133.A NZ GLU 62.A OE2 no hydrogen 2.878 N/A LYS 133.A NZ SER 129.A O no hydrogen 3.240 N/A LYS 133.A NZ SER 129.A OG no hydrogen 2.528 N/A MET 134.A N GLY 130.A O no hydrogen 3.108 N/A LYS 135.A N ILE 131.A O no hydrogen 3.026 N/A LYS 135.A N LYS 132.A O no hydrogen 3.188 N/A LYS 135.A NZ ASP 165.A OD1 no hydrogen 3.276 N/A GLU 136.A N LYS 132.A O no hydrogen 3.237 N/A ALA 137.A N LYS 133.A O no hydrogen 3.052 N/A ALA 138.A N LYS 135.A O no hydrogen 3.049 N/A LEU 139.A N LYS 135.A O no hydrogen 2.904 N/A ALA 142.A N ALA 138.A O no hydrogen 2.919 N/A ASN 143.A N LEU 139.A O no hydrogen 3.269 N/A ASP 144.A N ILE 141.A O no hydrogen 3.486 N/A ASN 146.A N ASP 144.A OD1 no hydrogen 3.487 N/A ASN 146.A ND2 ASP 144.A OD1 no hydrogen 2.962 N/A LYS 150.A NZ PRO 145.A O no hydrogen 2.872 N/A CYS 153.A SG ASN 143.A OD1 no hydrogen 3.205 N/A SER 154.A N ASP 152.A OD2 no hydrogen 3.244 N/A SER 154.A OG ASP 152.A OD2 no hydrogen 2.694 N/A MET 157.A N CYS 153.A O no hydrogen 3.323 N/A SER 158.A N SER 154.A O no hydrogen 2.990 N/A LEU 160.A N LEU 156.A O no hydrogen 2.851 N/A ALA 161.A N MET 157.A O no hydrogen 2.852 N/A SER 162.A N SER 158.A O no hydrogen 3.023 N/A SER 162.A OG GLU 159.A O no hydrogen 2.587 N/A TYR 163.A N GLU 159.A O no hydrogen 3.172 N/A TYR 163.A OH GLU 159.A OE1 no hydrogen 2.618 N/A ASP 165.A N ALA 161.A O no hydrogen 3.155 N/A ARG 166.A N SER 162.A O no hydrogen 2.843 N/A ARG 166.A NE ASP 106.A OD1 no hydrogen 3.212 N/A ARG 166.A NE ASP 106.A OD2 no hydrogen 2.943 N/A ARG 166.A NH2 ASP 106.A OD1 no hydrogen 3.207 N/A ALA 168.A N PHE 164.A O no hydrogen 3.052 N/A ALA 168.A N ASP 165.A O no hydrogen 3.344 N/A ALA 169.A N ASP 165.A O no hydrogen 3.100 N/A VAL 171.A N ALA 168.A O no hydrogen 3.254 N/A ALA 172.A N ALA 168.A O no hydrogen 3.100 N/A