Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p1h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 63.A OE2 no hydrogen 3.431 N/A GLU 4.A N VAL 62.A O no hydrogen 2.757 N/A ALA 6.A N ILE 60.A O no hydrogen 3.250 N/A THR 7.A N MET 20.A O no hydrogen 3.035 N/A ILE 9.A N LYS 18.A O no hydrogen 2.851 N/A LYS 10.A N LYS 18.A O no hydrogen 3.055 N/A ASP 13.A N THR 16.A O no hydrogen 3.102 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 3.328 N/A THR 16.A N ASP 13.A OD1 no hydrogen 3.063 N/A THR 16.A OG1 ASP 13.A OD1 no hydrogen 2.556 N/A LYS 17.A N PHE 28.A O no hydrogen 3.078 N/A LYS 18.A N LYS 10.A O no hydrogen 2.884 N/A LYS 18.A NZ THR 27.A OG1 no hydrogen 2.831 N/A LEU 19.A N MET 26.A O no hydrogen 2.936 N/A MET 20.A N THR 7.A O no hydrogen 2.751 N/A TYR 21.A N GLN 24.A O no hydrogen 2.974 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.593 N/A LYS 22.A NZ TYR 21.A OH no hydrogen 3.253 N/A GLN 24.A N TYR 21.A O no hydrogen 3.043 N/A MET 26.A N LEU 19.A O no hydrogen 2.924 N/A PHE 28.A N LYS 17.A O no hydrogen 2.779 N/A ARG 29.A N GLY 76.A O no hydrogen 2.633 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.860 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.103 N/A LEU 30.A N ASP 15.A O no hydrogen 2.947 N/A LEU 31.A N ALA 78.A O no hydrogen 3.026 N/A ASP 34.A N LYS 98.A O no hydrogen 2.945 N/A THR 35.A N ASP 15.A OD2 no hydrogen 3.022 N/A GLU 37.A N GLU 40.A OE1 no hydrogen 2.992 N/A GLU 40.A N GLU 37.A O no hydrogen 2.879 N/A TYR 42.A OH SER 129.A OG no hydrogen 3.023 N/A GLY 43.A N GLU 40.A O no hydrogen 2.982 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.754 N/A ALA 46.A N TYR 42.A O no hydrogen 2.898 N/A SER 47.A N GLY 43.A O no hydrogen 2.998 N/A SER 47.A OG GLY 43.A O no hydrogen 3.301 N/A ALA 48.A N PRO 44.A O no hydrogen 2.994 N/A PHE 49.A N GLU 45.A O no hydrogen 2.980 N/A THR 50.A N ALA 46.A O no hydrogen 3.098 N/A THR 50.A OG1 GLY 14.A O no hydrogen 2.727 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.407 N/A LYS 51.A N SER 47.A O no hydrogen 2.965 N/A LYS 51.A NZ GLU 55.A OE1 no hydrogen 3.185 N/A LYS 51.A NZ GLU 55.A OE2 no hydrogen 2.566 N/A LYS 52.A N ALA 48.A O no hydrogen 2.879 N/A MET 53.A N PHE 49.A O no hydrogen 2.987 N/A VAL 54.A N THR 50.A O no hydrogen 2.939 N/A GLU 55.A N LYS 51.A O no hydrogen 2.937 N/A ASN 56.A N LYS 52.A O no hydrogen 3.096 N/A LYS 58.A N ASP 83.A OD1 no hydrogen 2.993 N/A LYS 58.A N ASP 83.A OD2 no hydrogen 3.046 N/A LYS 59.A N ASP 83.A OD1 no hydrogen 2.974 N/A GLU 61.A N TYR 81.A O no hydrogen 3.052 N/A VAL 62.A N GLU 4.A O no hydrogen 2.800 N/A GLU 63.A N TYR 79.A O no hydrogen 2.884 N/A LYS 66.A N ASP 65.A OD1 no hydrogen 2.659 N/A GLY 67.A N ASN 106.A OD1 no hydrogen 2.821 N/A ASP 71.A N ARG 75.A O no hydrogen 2.872 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.894 N/A GLY 74.A N ASP 71.A O no hydrogen 2.933 N/A ARG 75.A N ASP 71.A OD1 no hydrogen 3.017 N/A ARG 75.A NE ASP 71.A OD2 no hydrogen 2.742 N/A ARG 75.A NH2 ASP 71.A OD2 no hydrogen 2.876 N/A GLY 76.A N THR 27.A O no hydrogen 2.763 N/A LEU 77.A N ARG 69.A O no hydrogen 2.921 N/A ALA 78.A N ARG 29.A O no hydrogen 3.432 N/A TYR 79.A N GLU 63.A O no hydrogen 2.876 N/A TYR 79.A OH ASP 65.A OD2 no hydrogen 2.508 N/A ALA 80.A N ASN 88.A OD1 no hydrogen 2.960 N/A TYR 81.A N GLU 61.A O no hydrogen 2.840 N/A TYR 81.A OH GLU 63.A OE1 no hydrogen 2.543 N/A ALA 82.A N LYS 85.A O no hydrogen 2.887 N/A ASP 83.A N LYS 59.A O no hydrogen 2.832 N/A LYS 85.A N ALA 82.A O no hydrogen 3.101 N/A VAL 87.A N ALA 80.A O no hydrogen 2.705 N/A ASN 88.A ND2 LEU 31.A O no hydrogen 2.890 N/A ASN 88.A ND2 ALA 78.A O no hydrogen 3.452 N/A ALA 90.A N MET 86.A O no hydrogen 3.061 N/A LEU 91.A N VAL 87.A O no hydrogen 2.986 N/A VAL 92.A N ASN 88.A O no hydrogen 3.309 N/A ARG 93.A N GLU 89.A O no hydrogen 2.787 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 2.944 N/A ARG 93.A NH1 GLU 123.A OE1 no hydrogen 3.130 N/A ARG 93.A NH2 GLU 123.A OE1 no hydrogen 3.367 N/A ARG 93.A NH2 GLU 123.A OE2 no hydrogen 2.728 N/A GLN 94.A N ALA 90.A O no hydrogen 3.108 N/A GLN 94.A N LEU 91.A O no hydrogen 3.221 N/A GLY 95.A N VAL 92.A O no hydrogen 2.915 N/A LEU 96.A N LEU 91.A O no hydrogen 3.014 N/A LYS 98.A N ASP 34.A O no hydrogen 3.052 N/A VAL 99.A N GLU 117.A OE1 no hydrogen 2.754 N/A ALA 100.A N LEU 32.A O no hydrogen 3.018 N/A ASN 106.A N TYR 103.A O no hydrogen 3.088 N/A ASN 106.A ND2 GLN 68.A O no hydrogen 2.910 N/A ASN 107.A ND2 GLU 110.A OE1 no hydrogen 3.306 N/A THR 108.A N ASP 65.A OD2 no hydrogen 2.832 N/A THR 108.A OG1 ASP 65.A OD1 no hydrogen 2.517 N/A THR 108.A OG1 ASP 65.A OD2 no hydrogen 3.276 N/A HIS 109.A N TYR 79.A OH no hydrogen 3.217 N/A HIS 109.A NE2 GLU 63.A OE1 no hydrogen 2.881 N/A GLU 110.A N ASN 107.A O no hydrogen 3.052 N/A LEU 113.A N HIS 109.A O no hydrogen 3.105 N/A ARG 114.A N GLU 110.A O no hydrogen 2.874 N/A ARG 114.A NE GLU 110.A OE2 no hydrogen 2.721 N/A ARG 114.A NH2 GLU 110.A OE2 no hydrogen 3.243 N/A LYS 115.A N GLN 111.A O no hydrogen 2.950 N/A ALA 116.A N LEU 112.A O no hydrogen 3.173 N/A GLU 117.A N LEU 113.A O no hydrogen 2.857 N/A ALA 118.A N ARG 114.A O no hydrogen 2.985 N/A GLN 119.A N LYS 115.A O no hydrogen 3.097 N/A ALA 120.A N ALA 116.A O no hydrogen 2.924 N/A LYS 121.A N GLU 117.A O no hydrogen 2.822 N/A LYS 122.A N ALA 118.A O no hydrogen 2.831 N/A GLU 123.A N GLN 119.A O no hydrogen 2.962 N/A LYS 124.A N LYS 121.A O no hydrogen 3.078 N/A LEU 125.A N ALA 120.A O no hydrogen 2.977 N/A ASN 126.A ND2 GLN 94.A O no hydrogen 2.800 N/A ILE 127.A N.A GLY 95.A O no hydrogen 3.011 N/A ILE 127.A N.B GLY 95.A O no hydrogen 3.024 N/A TRP 128.A N LEU 125.A O no hydrogen 2.828 N/A SER 129.A N ASN 126.A O no hydrogen 2.971 N/A SER 129.A OG TYR 42.A OH no hydrogen 3.023 N/A SER 129.A OG ASN 126.A O no hydrogen 2.599 N/A