Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t7s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 84.A OE1  no hydrogen  3.151  N/A
VAL 5.A N      LEU 11.A O    no hydrogen  2.755  N/A
ALA 10.A N     GLY 79.A O    no hydrogen  2.598  N/A
LEU 11.A N     VAL 5.A O     no hydrogen  2.738  N/A
VAL 12.A N     ASN 80.A O    no hydrogen  2.940  N/A
ASP 13.A N     ILE 3.A O     no hydrogen  3.467  N/A
GLY 16.A N     ASP 13.A OD2  no hydrogen  2.706  N/A
PHE 17.A N     ASP 13.A O    no hydrogen  2.600  N/A
LYS 18.A N     ASP 14.A O    no hydrogen  2.880  N/A
GLU 22.A N     LEU 19.A O    no hydrogen  2.610  N/A
HIS 24.A N     GLN 20.A O    no hydrogen  2.961  N/A
ASN 25.A N     TYR 21.A O    no hydrogen  2.975  N/A
LEU 26.A N     GLU 22.A O    no hydrogen  2.865  N/A
SER 27.A N     LYS 23.A O    no hydrogen  3.132  N/A
ASN 28.A N     HIS 24.A O    no hydrogen  2.975  N/A
LEU 29.A N     ASN 25.A O    no hydrogen  2.983  N/A
GLN 30.A N     LEU 26.A O    no hydrogen  2.837  N/A
LYS 31.A N     SER 27.A O    no hydrogen  3.125  N/A
ALA 32.A N     ASN 28.A O    no hydrogen  2.885  N/A
TYR 33.A N     LEU 29.A O    no hydrogen  2.840  N/A
ASP 34.A N     GLN 30.A O    no hydrogen  3.003  N/A
LEU 35.A N     LYS 31.A O    no hydrogen  3.068  N/A
ASN 36.A N     ALA 32.A O    no hydrogen  3.165  N/A
LEU 37.A N     TYR 33.A O    no hydrogen  2.825  N/A
ARG 38.A N     ASP 34.A O    no hydrogen  3.115  N/A
ASP 39.A N     LEU 35.A O    no hydrogen  3.023  N/A
VAL 40.A N     ASN 36.A O    no hydrogen  2.984  N/A
ALA 41.A N     LEU 37.A O    no hydrogen  3.155  N/A
ASP 42.A N     ARG 38.A O    no hydrogen  2.860  N/A
LEU 43.A N     ASP 39.A O    no hydrogen  2.909  N/A
GLU 44.A N     VAL 40.A O    no hydrogen  3.029  N/A
GLN 53.A N     GLU 49.A O    no hydrogen  3.065  N/A
VAL 54.A N     LYS 50.A O    no hydrogen  3.091  N/A
GLU 55.A N     PRO 51.A O    no hydrogen  3.249  N/A
LYS 57.A N     VAL 54.A O    no hydrogen  3.075  N/A
LYS 58.A N     GLU 55.A O    no hydrogen  3.132  N/A
GLU 60.A N     GLY 56.A O    no hydrogen  2.628  N/A
LYS 61.A N     LYS 57.A O    no hydrogen  2.867  N/A
LYS 62.A N     LYS 58.A O    no hydrogen  2.856  N/A
VAL 63.A N     LEU 59.A O    no hydrogen  2.754  N/A
LYS 64.A N     GLU 60.A O    no hydrogen  3.285  N/A
TYR 65.A N     LYS 61.A O    no hydrogen  2.964  N/A
PHE 66.A N     LYS 62.A O    no hydrogen  2.865  N/A
ASN 67.A N     VAL 63.A O    no hydrogen  2.943  N/A
GLU 68.A N     LYS 64.A O    no hydrogen  3.081  N/A
GLU 69.A N     TYR 65.A O    no hydrogen  3.044  N/A
ALA 70.A N     PHE 66.A O    no hydrogen  2.902  N/A
GLU 71.A N     ASN 67.A O    no hydrogen  3.189  N/A
ARG 72.A N     GLU 68.A O    no hydrogen  3.015  N/A
ARG 72.A NH1   GLU 69.A OE2  no hydrogen  2.586  N/A
HIS 73.A N     GLU 69.A O    no hydrogen  2.994  N/A
LEU 74.A N     ALA 70.A O    no hydrogen  3.088  N/A
GLU 75.A N     GLU 71.A O    no hydrogen  2.881  N/A
THR 76.A N     ARG 72.A O    no hydrogen  3.047  N/A
THR 76.A OG1   ARG 72.A O    no hydrogen  3.158  N/A
LEU 77.A N     HIS 73.A O    no hydrogen  2.987  N/A
ASP 78.A N     LEU 74.A O    no hydrogen  3.147  N/A
GLY 79.A N     GLU 75.A O    no hydrogen  3.209  N/A
GLY 79.A N     THR 76.A O    no hydrogen  3.095  N/A
ILE 82.A N     VAL 12.A O    no hydrogen  2.517  N/A
ASN 89.A N     THR 86.A O    no hydrogen  2.638  N/A
GLN 90.A N     PRO 87.A O    no hydrogen  3.238  N/A
ASN 94.A N     ALA 91.A O    no hydrogen  2.721  N/A
ARG 95.A N     ALA 91.A O    no hydrogen  2.848  N/A
GLU 96.A N     LYS 92.A O    no hydrogen  2.792  N/A
LYS 97.A N     ARG 93.A O    no hydrogen  3.384  N/A
ARG 98.A N     ASN 94.A O    no hydrogen  3.046  N/A
LYS 99.A N     ARG 95.A O    no hydrogen  2.858  N/A
THR 100.A N    GLU 96.A O    no hydrogen  3.010  N/A
THR 100.A OG1  GLU 96.A O    no hydrogen  2.953  N/A
VAL 102.A N    ARG 98.A O    no hydrogen  2.712  N/A
ASN 103.A N    LYS 99.A O    no hydrogen  2.773  N/A
GLY 104.A N    THR 100.A O   no hydrogen  2.904  N/A
ILE 105.A N    LEU 101.A O   no hydrogen  2.723  N/A
GLN 106.A N    VAL 102.A O   no hydrogen  2.670  N/A
THR 107.A N    ASN 103.A O   no hydrogen  2.887  N/A
THR 107.A OG1  ASN 103.A O   no hydrogen  3.284  N/A
LEU 108.A N    GLY 104.A O   no hydrogen  3.366  N/A
LEU 109.A N    ILE 105.A O   no hydrogen  3.007  N/A
LEU 109.A N    GLN 106.A O   no hydrogen  3.244  N/A
ASN 110.A N    GLN 106.A O   no hydrogen  3.273  N/A
GLN 111.A N    THR 107.A O   no hydrogen  2.985  N/A
ASN 112.A N    LEU 108.A O   no hydrogen  2.828  N/A
ASP 113.A N    LEU 109.A O   no hydrogen  2.918  N/A
ALA 114.A N    ASN 110.A O   no hydrogen  3.044  N/A
LEU 115.A N    GLN 111.A O   no hydrogen  3.011  N/A
LEU 116.A N    ASN 112.A O   no hydrogen  2.887  N/A
ARG 117.A N    ASP 113.A O   no hydrogen  2.942  N/A
ARG 118.A N    ALA 114.A O   no hydrogen  2.919  N/A
ARG 118.A N    LEU 115.A O   no hydrogen  3.083  N/A
LEU 119.A N    LEU 115.A O   no hydrogen  2.858  N/A
GLN 120.A N    LEU 116.A O   no hydrogen  2.773  N/A
GLU 121.A N    ARG 117.A O   no hydrogen  3.206  N/A
TYR 122.A N    ARG 118.A O   no hydrogen  3.258  N/A
GLN 123.A N    LEU 119.A O   no hydrogen  3.363  N/A
SER 124.A N    TYR 122.A O   no hydrogen  2.534  N/A