Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r1k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 8.A OE2 no hydrogen 3.448 N/A GLU 8.A N GLY 4.A O no hydrogen 3.062 N/A ASN 9.A N ASN 5.A O no hydrogen 3.148 N/A ASN 9.A ND2 ASN 5.A O no hydrogen 3.181 N/A ALA 10.A N ILE 6.A O no hydrogen 3.002 N/A VAL 11.A N LYS 7.A O no hydrogen 2.859 N/A ARG 12.A N GLU 8.A O no hydrogen 3.281 N/A ARG 12.A NH2 ASN 9.A OD1 no hydrogen 2.787 N/A CYS 14.A N ARG 12.A O no hydrogen 3.277 N/A CYS 14.A SG ARG 12.A O no hydrogen 3.280 N/A ASN 17.A N GLU 13.A O no hydrogen 3.017 N/A LYS 18.A N ILE 15.A O no hydrogen 2.869 N/A ASP 19.A N CYS 14.A O no hydrogen 2.773 N/A LYS 22.A N ASP 19.A OD1 no hydrogen 3.375 N/A LEU 23.A N ASP 19.A O no hydrogen 2.990 N/A PHE 24.A N SER 20.A O no hydrogen 3.049 N/A ASP 25.A N GLU 21.A O no hydrogen 2.978 N/A ASP 25.A N LYS 22.A O no hydrogen 3.219 N/A PHE 26.A N LEU 23.A O no hydrogen 3.301 N/A TYR 27.A N PHE 24.A O no hydrogen 2.917 N/A ASN 28.A N ILE 111.A O no hydrogen 2.918 N/A ASN 28.A ND2 TYR 108.A O no hydrogen 3.617 N/A LYS 29.A NZ ASP 32.A OD1 no hydrogen 3.520 N/A LYS 29.A NZ ASP 32.A OD2 no hydrogen 3.470 N/A ASP 30.A N GLU 107.A O no hydrogen 2.953 N/A LYS 31.A NZ ASP 25.A O no hydrogen 2.747 N/A LYS 31.A NZ ASP 25.A OD1 no hydrogen 2.953 N/A ASP 32.A N LYS 29.A O no hydrogen 3.014 N/A ASN 33.A N ASP 30.A O no hydrogen 3.084 N/A SER 38.A N TYR 34.A O no hydrogen 3.142 N/A SER 38.A OG TYR 34.A O no hydrogen 2.737 N/A LEU 39.A N LYS 35.A O no hydrogen 3.030 N/A ASP 40.A N ASP 36.A O no hydrogen 3.189 N/A GLU 41.A N SER 37.A O no hydrogen 2.999 N/A ILE 42.A N SER 38.A O no hydrogen 2.927 N/A ARG 43.A N LEU 39.A O no hydrogen 3.308 N/A GLN 44.A N ASP 40.A O no hydrogen 3.416 N/A LEU 45.A N GLU 41.A O no hydrogen 3.105 N/A PHE 46.A N ILE 42.A O no hydrogen 3.030 N/A GLU 47.A N ARG 43.A O no hydrogen 2.915 N/A TYR 48.A N GLN 44.A O no hydrogen 2.911 N/A ILE 49.A N PHE 46.A O no hydrogen 3.292 N/A ASP 50.A N TYR 92.A OH no hydrogen 2.862 N/A ALA 52.A N GLU 87.A OE2 no hydrogen 2.765 N/A THR 54.A N THR 85.A O no hydrogen 3.111 N/A THR 54.A OG1 THR 85.A O no hydrogen 3.285 N/A SER 55.A N THR 85.A O no hydrogen 3.422 N/A TYR 56.A OH GLU 13.A OE2 no hydrogen 2.470 N/A ASN 57.A N ASP 83.A O no hydrogen 2.840 N/A GLN 65.A N SER 77.A OG no hydrogen 2.823 N/A ALA 67.A N TYR 75.A O no hydrogen 2.879 N/A ASN 69.A N ILE 72.A O no hydrogen 2.708 N/A ILE 72.A N ASN 69.A O no hydrogen 2.834 N/A CYS 74.A N ALA 67.A O no hydrogen 3.117 N/A CYS 74.A SG ALA 67.A O no hydrogen 3.958 N/A TYR 75.A N ALA 67.A O no hydrogen 3.440 N/A TYR 76.A N ILE 101.A O no hydrogen 2.960 N/A SER 77.A N GLN 65.A O no hydrogen 2.749 N/A CYS 78.A N TYR 98.A O no hydrogen 2.929 N/A CYS 78.A SG TYR 98.A O no hydrogen 3.985 N/A HIS 79.A N LYS 61.A O no hydrogen 2.821 N/A HIS 79.A ND1 GLY 63.A O no hydrogen 2.608 N/A GLU 81.A N GLY 60.A O no hydrogen 3.313 N/A PHE 82.A N ILE 94.A O no hydrogen 3.056 N/A ASP 83.A N ASN 57.A O no hydrogen 3.056 N/A PHE 84.A N TYR 92.A O no hydrogen 3.076 N/A THR 85.A N SER 55.A O no hydrogen 2.948 N/A THR 86.A N GLN 90.A O no hydrogen 2.956 N/A THR 86.A OG1 ASP 50.A O no hydrogen 2.948 N/A THR 86.A OG1 ASP 50.A OD1 no hydrogen 3.134 N/A THR 86.A OG1 THR 88.A OG1 no hydrogen 2.920 N/A THR 86.A OG1 GLN 90.A O no hydrogen 3.519 N/A GLU 87.A N ALA 52.A O no hydrogen 2.780 N/A THR 88.A OG1 ASP 50.A OD1 no hydrogen 3.377 N/A THR 88.A OG1 ASP 50.A OD2 no hydrogen 2.707 N/A THR 88.A OG1 THR 86.A OG1 no hydrogen 2.920 N/A GLY 89.A N THR 86.A O no hydrogen 3.107 N/A GLN 90.A N THR 88.A OG1 no hydrogen 3.308 N/A GLN 90.A NE2 GLU 91.A O no hydrogen 3.185 N/A GLN 90.A NE2 ASP 118.A OD2 no hydrogen 3.444 N/A TYR 92.A N PHE 84.A O no hydrogen 2.780 N/A TYR 92.A OH TYR 48.A O no hydrogen 2.934 N/A TYR 92.A OH ASP 50.A OD1 no hydrogen 2.806 N/A THR 93.A N CYS 116.A O no hydrogen 3.050 N/A THR 93.A OG1 ASP 83.A OD1 no hydrogen 2.991 N/A ILE 94.A N PHE 82.A O no hydrogen 2.978 N/A SER 95.A N GLN 114.A O no hydrogen 3.019 N/A PHE 96.A N PRO 80.A O no hydrogen 2.916 N/A SER 97.A OG ASN 112.A OD1 no hydrogen 2.912 N/A TYR 98.A N CYS 78.A O no hydrogen 2.935 N/A HIS 99.A N GLY 110.A O no hydrogen 3.236 N/A HIS 99.A ND1 ASN 112.A OD1 no hydrogen 2.874 N/A TYR 100.A N TYR 76.A O no hydrogen 2.900 N/A ILE 101.A N TYR 76.A O no hydrogen 3.364 N/A TRP 102.A N GLU 109.A OE2 no hydrogen 2.593 N/A ASN 103.A N CYS 74.A O no hydrogen 2.990 N/A ASN 103.A ND2 ILE 73.A O no hydrogen 3.425 N/A HIS 105.A N TRP 102.A O no hydrogen 3.144 N/A HIS 105.A ND1 GLU 107.A OE2 no hydrogen 2.678 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.636 N/A TYR 108.A N HIS 105.A O no hydrogen 3.117 N/A GLU 109.A N PRO 106.A O no hydrogen 3.356 N/A GLY 110.A N HIS 99.A O no hydrogen 2.779 N/A ILE 111.A N PHE 26.A O no hydrogen 2.978 N/A ASN 112.A N SER 97.A O no hydrogen 3.299 N/A ASN 112.A ND2 ARG 129.A O no hydrogen 2.782 N/A ILE 113.A N ILE 127.A O no hydrogen 2.990 N/A GLN 114.A N SER 95.A O no hydrogen 2.986 N/A ILE 115.A N LEU 125.A O no hydrogen 2.884 N/A CYS 116.A N THR 93.A O no hydrogen 3.173 N/A ASP 118.A N GLU 91.A O no hydrogen 3.033 N/A ASN 120.A N LYS 117.A O no hydrogen 2.812 N/A GLY 122.A N ASN 120.A OD1 no hydrogen 3.275 N/A GLU 123.A N ASN 120.A O no hydrogen 3.174 N/A LYS 124.A NZ GLN 114.A OE1 no hydrogen 2.522 N/A LEU 125.A N ILE 115.A O no hydrogen 2.659 N/A ILE 127.A N ILE 113.A O no hydrogen 2.867 N/A GLY 128.A N GLU 41.A OE1 no hydrogen 3.039 N/A ARG 129.A N ASN 112.A O no hydrogen 2.881 N/A TYR 131.A OH ASP 30.A OD2 no hydrogen 2.594 N/A