Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u51_M1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    ASN 2.A OD1    no hydrogen  2.691  N/A
ARG 5.A NH2    SER 146.A O    no hydrogen  3.389  N/A
GLU 10.A N     VAL 125.A O    no hydrogen  2.660  N/A
LYS 11.A N     VAL 125.A O    no hydrogen  3.433  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.468  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  3.006  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.919  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  3.228  N/A
ASN 15.A ND2   ASP 121.A OD1  no hydrogen  3.449  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.969  N/A
GLU 20.A N     VAL 18.A O     no hydrogen  2.254  N/A
SER 21.A OG    GLU 58.A OE2   no hydrogen  3.342  N/A
THR 26.A N     GLY 22.A O     no hydrogen  2.904  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  3.205  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  3.288  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  3.044  N/A
ARG 27.A NH1   ILE 115.A O    no hydrogen  3.147  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.002  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.435  N/A
LYS 30.A N     THR 26.A O     no hydrogen  3.145  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  3.264  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.825  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.727  N/A
GLN 34.A NE2   GLN 34.A O     no hydrogen  3.058  N/A
SER 36.A N     LEU 32.A O     no hydrogen  3.140  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.783  N/A
SER 36.A OG    GLN 38.A O     no hydrogen  3.011  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  3.128  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  2.930  N/A
SER 43.A N     ALA 61.A O     no hydrogen  3.187  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  3.084  N/A
THR 51.A N     VAL 49.A O     no hydrogen  2.503  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  2.757  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  2.976  N/A
ILE 60.A N     SER 43.A O     no hydrogen  3.105  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  3.291  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  2.830  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  3.053  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.460  N/A
LYS 70.A NZ    SER 36.A O     no hydrogen  2.829  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  3.376  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  2.930  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  3.401  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  3.453  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.767  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.059  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.605  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  3.061  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.685  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.841  N/A
LYS 80.A NZ    TYR 84.A OH    no hydrogen  2.929  N/A
VAL 81.A N     GLY 78.A O     no hydrogen  2.878  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  3.173  N/A
LYS 82.A NZ    GLY 100.A O    no hydrogen  3.285  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  2.899  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.962  N/A
TYR 84.A OH    GLU 76.A OE2   no hydrogen  2.341  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  3.134  N/A
LEU 86.A N     ASP 165.A O    no hydrogen  3.052  N/A
ARG 89.A NH1   ASP 168.A OD1  no hydrogen  2.694  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.707  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  3.022  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.465  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  2.948  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.751  N/A
ILE 101.A N    MET 120.A O    no hydrogen  3.092  N/A
HIS 104.A N    PHE 118.A O    no hydrogen  3.124  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  3.078  N/A
SER 114.A N    ASP 112.A OD2  no hydrogen  2.726  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.126  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  3.247  N/A
GLY 116.A N    ASP 112.A O    no hydrogen  3.351  N/A
PHE 118.A N    HIS 104.A ND1  no hydrogen  3.145  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.785  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.977  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.679  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  3.448  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.725  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.062  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  3.279  N/A
ARG 128.A NE   ARG 5.A O      no hydrogen  3.276  N/A
ARG 128.A NH1  HIS 147.A O    no hydrogen  3.017  N/A
ARG 128.A NH2  ASP 153.A OD2  no hydrogen  2.207  N/A
THR 134.A N    ALA 131.A O    no hydrogen  3.019  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  2.860  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  2.506  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  3.389  N/A
ARG 136.A NH2  CYS 139.A O    no hydrogen  2.660  N/A
LYS 140.A NZ   ARG 136.A O    no hydrogen  2.713  N/A
GLY 141.A N    VAL 133.A O    no hydrogen  3.085  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  2.857  N/A
LYS 148.A N    ASN 145.A O    no hydrogen  3.288  N/A
THR 149.A OG1  THR 94.A O     no hydrogen  2.872  N/A
LYS 151.A NZ   ASP 88.A O     no hydrogen  2.427  N/A
LYS 151.A NZ   ASP 88.A OD1   no hydrogen  3.240  N/A
ASP 153.A N    THR 150.A OG1  no hydrogen  2.537  N/A
THR 154.A N    LYS 151.A O    no hydrogen  3.147  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  3.096  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  3.061  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  2.939  N/A
SER 156.A N    GLU 152.A O    no hydrogen  3.026  N/A
SER 156.A OG   ASP 153.A O    no hydrogen  3.433  N/A
TRP 157.A N    THR 154.A O    no hydrogen  3.132  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.719  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.575  N/A
LYS 161.A NZ   TYR 162.A OH   no hydrogen  3.408  N/A
ASP 163.A N    GLN 160.A O    no hydrogen  2.718  N/A
ASP 165.A N    TYR 84.A O     no hydrogen  2.313  N/A