Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z5d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 2.A OG     no hydrogen  3.094  N/A
LYS 5.A NZ     ASP 9.A OD1    no hydrogen  3.274  N/A
LYS 5.A NZ     ASP 9.A OD2    no hydrogen  2.694  N/A
ARG 6.A N      SER 2.A O      no hydrogen  2.825  N/A
ARG 7.A N      PRO 3.A O      no hydrogen  2.973  N/A
ARG 7.A NE     ASP 11.A OD1   no hydrogen  2.987  N/A
ARG 7.A NE     ASP 11.A OD2   no hydrogen  3.199  N/A
ARG 7.A NH1    ALA 94.A O     no hydrogen  2.793  N/A
ARG 7.A NH2    ASP 11.A OD2   no hydrogen  2.796  N/A
ARG 7.A NH2    ALA 94.A O     no hydrogen  3.224  N/A
MET 8.A N      GLY 4.A O      no hydrogen  2.915  N/A
ASP 9.A N      LYS 5.A O      no hydrogen  3.093  N/A
THR 10.A N     ARG 6.A O      no hydrogen  3.079  N/A
THR 10.A OG1   ARG 6.A O      no hydrogen  2.865  N/A
ASP 11.A N     ARG 7.A O      no hydrogen  2.702  N/A
VAL 12.A N     MET 8.A O      no hydrogen  2.896  N/A
ILE 13.A N     ASP 9.A O      no hydrogen  3.044  N/A
LYS 14.A N     THR 10.A O     no hydrogen  2.979  N/A
LEU 15.A N     ASP 11.A O     no hydrogen  2.914  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.773  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.867  N/A
SER 18.A N     LYS 14.A O     no hydrogen  3.091  N/A
SER 18.A N     LEU 15.A O     no hydrogen  3.106  N/A
SER 18.A OG    LEU 15.A O     no hydrogen  2.546  N/A
HIS 20.A N     SER 18.A OG    no hydrogen  2.994  N/A
THR 23.A N     VAL 32.A O     no hydrogen  2.768  N/A
LEU 25.A N     GLU 30.A O     no hydrogen  2.834  N/A
GLY 26.A N     GLU 30.A OE1   no hydrogen  3.032  N/A
GLU 30.A N     GLY 27.A O     no hydrogen  3.180  N/A
PHE 31.A N     VAL 52.A O     no hydrogen  3.022  N/A
VAL 32.A N     THR 23.A O     no hydrogen  2.715  N/A
VAL 33.A N     VAL 50.A O     no hydrogen  2.820  N/A
LYS 34.A N     GLU 21.A O     no hydrogen  3.214  N/A
LYS 34.A NZ    GLU 148.A OE1  no hydrogen  2.836  N/A
LYS 34.A NZ    GLU 148.A OE2  no hydrogen  3.509  N/A
PHE 35.A N     TRP 48.A O     no hydrogen  2.872  N/A
TYR 36.A OH    GLU 21.A OE1   no hydrogen  3.060  N/A
GLY 37.A N     GLY 46.A O     no hydrogen  2.945  N/A
GLY 40.A N     GLU 44.A OE1   no hydrogen  3.234  N/A
THR 41.A OG1   PRO 38.A O     no hydrogen  2.662  N/A
TYR 43.A N     THR 41.A OG1   no hydrogen  3.225  N/A
TYR 43.A OH    PHE 72.A O     no hydrogen  2.553  N/A
TYR 43.A OH    TYR 134.A OH   no hydrogen  3.150  N/A
GLU 44.A N     THR 41.A O     no hydrogen  3.110  N/A
GLY 46.A N     TYR 43.A O     no hydrogen  2.843  N/A
VAL 47.A N     ALA 146.A O    no hydrogen  2.828  N/A
TRP 48.A N     PHE 35.A O     no hydrogen  2.846  N/A
TRP 48.A NE1   LYS 70.A O     no hydrogen  3.117  N/A
LYS 49.A N     ASN 69.A OD1   no hydrogen  2.875  N/A
VAL 50.A N     VAL 33.A O     no hydrogen  2.956  N/A
ARG 51.A N     GLY 66.A O     no hydrogen  2.722  N/A
VAL 52.A N     PHE 31.A O     no hydrogen  2.845  N/A
ASP 53.A N     SER 64.A O     no hydrogen  3.128  N/A
LEU 54.A N     ASN 29.A O     no hydrogen  2.857  N/A
TYR 58.A N     PRO 55.A O     no hydrogen  3.012  N/A
TYR 58.A OH    ASP 11.A OD2   no hydrogen  2.415  N/A
LYS 61.A N     LYS 57.A O     no hydrogen  3.140  N/A
SER 62.A OG    PRO 63.A O     no hydrogen  3.121  N/A
SER 64.A N     ASP 53.A O     no hydrogen  3.050  N/A
SER 64.A OG    ASP 53.A O     no hydrogen  3.559  N/A
GLY 66.A N     ARG 51.A O     no hydrogen  2.873  N/A
PHE 67.A N     GLY 81.A O     no hydrogen  2.727  N/A
MET 68.A N     LYS 49.A O     no hydrogen  2.716  N/A
ASN 69.A ND2   VAL 47.A O     no hydrogen  2.983  N/A
ASN 69.A ND2   TYR 145.A O    no hydrogen  2.835  N/A
HIS 73.A NE2   LEU 109.A O    no hydrogen  2.799  N/A
ASN 75.A N     HIS 73.A ND1   no hydrogen  2.936  N/A
ILE 76.A N     HIS 73.A O     no hydrogen  3.270  N/A
ASP 77.A N     THR 82.A O     no hydrogen  3.000  N/A
SER 80.A N     ASP 77.A OD2   no hydrogen  2.973  N/A
SER 80.A OG    ASP 77.A OD2   no hydrogen  2.583  N/A
SER 80.A OG    THR 82.A OG1   no hydrogen  3.195  N/A
GLY 81.A N     ASP 77.A O     no hydrogen  2.679  N/A
THR 82.A N     SER 80.A OG    no hydrogen  3.206  N/A
THR 82.A OG1   SER 80.A OG    no hydrogen  3.195  N/A
VAL 83.A N     ILE 65.A O     no hydrogen  2.798  N/A
CYS 84.A N     ASN 75.A O     no hydrogen  3.002  N/A
ILE 88.A N     CYS 84.A O     no hydrogen  3.040  N/A
ASN 89.A N     LEU 85.A O     no hydrogen  2.815  N/A
GLN 90.A N     ASP 86.A O     no hydrogen  3.121  N/A
GLN 90.A N     VAL 87.A O     no hydrogen  3.171  N/A
THR 91.A N     ILE 88.A O     no hydrogen  3.046  N/A
TRP 92.A N     ILE 88.A O     no hydrogen  2.867  N/A
TRP 92.A NE1   PRO 59.A O     no hydrogen  2.762  N/A
LEU 95.A N     THR 93.A OG1   no hydrogen  3.167  N/A
TYR 96.A N     THR 93.A O     no hydrogen  3.093  N/A
TYR 96.A OH    ASN 100.A O    no hydrogen  3.295  N/A
THR 99.A N     ASP 97.A OD1   no hydrogen  3.081  N/A
ASN 100.A N    ASP 97.A O     no hydrogen  2.724  N/A
ILE 101.A N    LEU 98.A O     no hydrogen  3.150  N/A
PHE 102.A N    THR 99.A O     no hydrogen  3.065  N/A
GLU 103.A N    THR 99.A O     no hydrogen  3.058  N/A
SER 104.A N    ASN 100.A O    no hydrogen  2.834  N/A
PHE 105.A N    ASN 100.A O    no hydrogen  2.748  N/A
LEU 106.A N    ILE 101.A O    no hydrogen  2.834  N/A
GLN 108.A N    SER 104.A O    no hydrogen  3.127  N/A
LEU 109.A N    PHE 105.A O    no hydrogen  2.949  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.046  N/A
ALA 111.A N    PRO 107.A O    no hydrogen  3.088  N/A
TYR 112.A N    GLN 108.A O    no hydrogen  2.914  N/A
ILE 116.A N    ASN 114.A OD1  no hydrogen  3.108  N/A
LEU 119.A N    PRO 74.A O     no hydrogen  2.786  N/A
ASN 120.A N    PRO 74.A O     no hydrogen  2.891  N/A
ASN 120.A ND2  GLU 78.A OE1   no hydrogen  3.136  N/A
ALA 123.A N    ASN 120.A OD1  no hydrogen  2.901  N/A
ALA 124.A N    ASN 120.A O    no hydrogen  2.966  N/A
ALA 125.A N    GLY 121.A O    no hydrogen  2.981  N/A
MET 126.A N    ASP 122.A O    no hydrogen  3.153  N/A
TYR 127.A N    ALA 123.A O    no hydrogen  2.782  N/A
LEU 128.A N    ALA 124.A O    no hydrogen  3.039  N/A
HIS 129.A N    ALA 125.A O    no hydrogen  2.909  N/A
ARG 130.A N    MET 126.A O    no hydrogen  2.767  N/A
ARG 130.A NE   GLU 133.A OE1  no hydrogen  3.423  N/A
TYR 134.A N    ARG 130.A O    no hydrogen  2.882  N/A
LYS 135.A N    PRO 131.A O    no hydrogen  2.950  N/A
GLN 136.A N    GLU 132.A O    no hydrogen  3.046  N/A
GLN 136.A NE2  GLU 140.A OE2  no hydrogen  2.835  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.691  N/A
ILE 138.A N    TYR 134.A O    no hydrogen  3.103  N/A
LYS 139.A N    LYS 135.A O    no hydrogen  2.909  N/A
LYS 139.A NZ   PRO 42.A O     no hydrogen  2.961  N/A
LYS 139.A NZ   GLU 44.A O     no hydrogen  3.176  N/A
GLU 140.A N    GLN 136.A O    no hydrogen  2.958  N/A
TYR 141.A N    LYS 137.A O    no hydrogen  3.008  N/A
TYR 141.A OH   GLU 78.A OE2   no hydrogen  2.574  N/A
ILE 142.A N    ILE 138.A O    no hydrogen  2.807  N/A
GLN 143.A N    LYS 139.A O    no hydrogen  3.033  N/A
LYS 144.A N    GLU 140.A O    no hydrogen  2.885  N/A
LYS 144.A NZ   TYR 145.A OH   no hydrogen  3.470  N/A
TYR 145.A N    TYR 141.A O    no hydrogen  2.825  N/A
ALA 146.A N    ILE 142.A O    no hydrogen  2.905  N/A
ALA 150.A N    THR 147.A OG1  no hydrogen  2.874  N/A
LEU 151.A N    THR 147.A O    no hydrogen  2.971  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  3.041  N/A