Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q4v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      GLU 52.A O     no hydrogen  3.176  N/A
ARG 3.A NE     GLU 52.A OE1   no hydrogen  2.545  N/A
ARG 3.A NH2    GLU 52.A OE2   no hydrogen  3.326  N/A
ARG 5.A NE     GLU 52.A OE1   no hydrogen  2.394  N/A
ARG 5.A NH1    GLU 6.A O      no hydrogen  3.443  N/A
ARG 5.A NH1    ASP 11.A OD2   no hydrogen  2.633  N/A
ARG 5.A NH2    ASP 11.A OD1   no hydrogen  2.820  N/A
ARG 5.A NH2    ASP 11.A OD2   no hydrogen  3.269  N/A
ARG 5.A NH2    GLU 52.A OE2   no hydrogen  3.547  N/A
ALA 7.A N      CYS 48.A O     no hydrogen  2.740  N/A
LYS 8.A N      ASP 11.A OD2   no hydrogen  3.059  N/A
ASP 11.A N     LYS 8.A O      no hydrogen  2.783  N/A
CYS 12.A N     GLU 9.A O      no hydrogen  3.265  N/A
CYS 12.A SG    GLU 9.A O      no hydrogen  3.601  N/A
ILE 15.A N     ASP 11.A O     no hydrogen  2.988  N/A
LEU 16.A N     CYS 12.A O     no hydrogen  3.191  N/A
ARG 17.A N     GLY 13.A O     no hydrogen  3.329  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  3.002  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  2.929  N/A
ILE 19.A N     LEU 16.A O     no hydrogen  3.217  N/A
ARG 20.A N     LEU 16.A O     no hydrogen  3.188  N/A
GLU 21.A N     LEU 18.A O     no hydrogen  3.201  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.080  N/A
ALA 23.A N     ILE 19.A O     no hydrogen  3.369  N/A
PHE 25.A N     GLU 21.A O     no hydrogen  2.866  N/A
GLU 26.A N     LEU 22.A O     no hydrogen  2.729  N/A
LEU 35.A N     SER 31.A O     no hydrogen  3.182  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  3.262  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  2.970  N/A
ASP 38.A N     LEU 35.A O     no hydrogen  3.418  N/A
GLY 39.A N     LEU 35.A O     no hydrogen  2.725  N/A
GLY 41.A N     ARG 36.A O     no hydrogen  3.406  N/A
HIS 47.A N     TYR 64.A O     no hydrogen  3.170  N/A
LEU 49.A N     GLY 62.A O     no hydrogen  2.900  N/A
VAL 50.A N     ARG 5.A O      no hydrogen  2.928  N/A
GLU 52.A N     ARG 3.A O      no hydrogen  3.307  N/A
ILE 53.A N     CYS 57.A O     no hydrogen  3.260  N/A
LEU 54.A N     SER 1.A O      no hydrogen  2.711  N/A
CYS 57.A SG    GLY 55.A O     no hydrogen  3.959  N/A
VAL 59.A N     ALA 51.A O     no hydrogen  2.595  N/A
TYR 61.A N     TYR 82.A O     no hydrogen  3.158  N/A
TYR 61.A OH    ASP 80.A OD2   no hydrogen  2.325  N/A
GLY 62.A N     LEU 49.A O     no hydrogen  3.270  N/A
TYR 64.A N     HIS 47.A O     no hydrogen  2.935  N/A
TYR 65.A N     TYR 77.A O     no hydrogen  3.089  N/A
TYR 65.A OH    GLU 79.A OE1   no hydrogen  2.610  N/A
SER 69.A OG    GLY 73.A O     no hydrogen  3.080  N/A
SER 69.A OG    THR 75.A OG1   no hydrogen  2.911  N/A
GLY 73.A N     SER 69.A OG    no hydrogen  3.362  N/A
ARG 74.A NE    GLY 107.A O    no hydrogen  2.837  N/A
THR 75.A OG1   GLY 73.A O     no hydrogen  2.926  N/A
ILE 76.A N     GLN 110.A O    no hydrogen  3.087  N/A
TYR 77.A N     TYR 65.A O     no hydrogen  2.901  N/A
LEU 78.A N     ARG 112.A O    no hydrogen  2.848  N/A
GLU 79.A N     ILE 63.A O     no hydrogen  3.050  N/A
ARG 87.A N     PRO 84.A O     no hydrogen  3.466  N/A
ARG 87.A NE    VAL 83.A O     no hydrogen  2.665  N/A
ARG 87.A NH2   VAL 83.A O     no hydrogen  2.722  N/A
LYS 94.A N     GLY 90.A O     no hydrogen  3.129  N/A
ILE 95.A N     ILE 91.A O     no hydrogen  3.050  N/A
ILE 96.A N     GLY 92.A O     no hydrogen  3.198  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.664  N/A
LYS 98.A N     LYS 94.A O     no hydrogen  2.974  N/A
VAL 99.A N     ILE 95.A O     no hydrogen  3.022  N/A
ALA 100.A N    ILE 96.A O     no hydrogen  3.030  N/A
GLU 101.A N    LYS 97.A O     no hydrogen  2.983  N/A
VAL 102.A N    LYS 98.A O     no hydrogen  3.018  N/A
ALA 103.A N    VAL 99.A O     no hydrogen  2.972  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  3.151  N/A
ASP 105.A N    GLU 101.A O    no hydrogen  2.893  N/A
LYS 106.A N    VAL 102.A O    no hydrogen  2.868  N/A
LYS 106.A N    ALA 103.A O    no hydrogen  2.981  N/A
GLY 107.A N    LEU 104.A O    no hydrogen  2.712  N/A
CYS 108.A N    ALA 103.A O    no hydrogen  2.602  N/A
CYS 108.A SG   THR 75.A O     no hydrogen  3.657  N/A
CYS 108.A SG   LYS 106.A O    no hydrogen  3.693  N/A
GLN 110.A NE2  THR 75.A OG1   no hydrogen  2.837  N/A
ARG 112.A N    ILE 76.A O     no hydrogen  2.707  N/A
GLN 120.A N    TRP 118.A O    no hydrogen  2.521  N/A
GLN 120.A NE2  ASP 117.A O    no hydrogen  2.679  N/A
LEU 124.A N    ARG 121.A O    no hydrogen  2.909  N/A
TYR 125.A N    ALA 122.A O    no hydrogen  2.826  N/A
ALA 127.A N    ASP 123.A O    no hydrogen  3.069  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  3.157  N/A
GLY 129.A N    LYS 126.A O    no hydrogen  3.092  N/A
ALA 130.A N    TYR 125.A O    no hydrogen  2.884  N/A
GLN 131.A NE2  GLY 129.A O    no hydrogen  3.356  N/A
LEU 133.A N    GLN 131.A O    no hydrogen  2.936  N/A
THR 134.A OG1  TRP 139.A O    no hydrogen  3.004  N/A
GLU 135.A N    ASP 132.A O    no hydrogen  2.915  N/A
GLU 135.A N    ASP 132.A OD1  no hydrogen  3.140  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  2.598  N/A
GLY 138.A N    LEU 133.A O    no hydrogen  2.857  N/A
TRP 139.A N    LEU 133.A O    no hydrogen  3.482  N/A
TRP 139.A NE1  GLU 137.A OE1  no hydrogen  2.562  N/A
CYS 143.A SG   PHE 144.A O    no hydrogen  3.460  N/A
ALA 148.A N    GLN 145.A O    no hydrogen  3.258  N/A
ARG 150.A N    GLY 146.A O    no hydrogen  3.060  N/A
LYS 151.A N    GLU 147.A O    no hydrogen  2.788  N/A
LYS 151.A NZ   GLU 147.A OE1  no hydrogen  2.620  N/A
LEU 152.A N    ALA 148.A O    no hydrogen  2.977  N/A
ALA 153.A N    THR 149.A O    no hydrogen  3.040  N/A
GLY 154.A N    LYS 151.A O    no hydrogen  2.453  N/A