Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mud_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      TRP 25.A O     no hydrogen  2.838  N/A
ARG 4.A NH1    GLN 22.A OE1   no hydrogen  2.888  N/A
ARG 4.A NH1    GLU 126.A OE1  no hydrogen  2.845  N/A
ARG 4.A NH1    GLU 126.A OE2  no hydrogen  3.430  N/A
ARG 4.A NH2    GLU 126.A OE2  no hydrogen  2.776  N/A
LYS 5.A N      VAL 23.A O     no hydrogen  2.791  N/A
LYS 5.A NZ     ILE 6.A O      no hydrogen  3.107  N/A
SER 7.A N      LEU 21.A O     no hydrogen  2.855  N/A
SER 7.A OG     LEU 75.A O     no hydrogen  3.552  N/A
ILE 9.A N      HIS 19.A O     no hydrogen  3.030  N/A
VAL 12.A N     PHE 87.A O     no hydrogen  2.821  N/A
GLU 14.A N     LEU 11.A O     no hydrogen  3.129  N/A
ILE 17.A N     GLU 14.A O     no hydrogen  3.478  N/A
HIS 19.A N     ILE 9.A O      no hydrogen  2.955  N/A
PHE 20.A N     THR 38.A O     no hydrogen  2.938  N/A
LEU 21.A N     SER 7.A O      no hydrogen  2.815  N/A
GLN 22.A N     THR 36.A O     no hydrogen  2.691  N/A
VAL 23.A N     LYS 5.A O      no hydrogen  2.919  N/A
SER 24.A N     VAL 34.A O     no hydrogen  2.909  N/A
TRP 25.A N     GLU 3.A O      no hydrogen  2.958  N/A
GLU 30.A N     THR 28.A OG1   no hydrogen  3.149  N/A
SER 31.A N     THR 28.A O     no hydrogen  3.410  N/A
SER 31.A OG    THR 28.A O     no hydrogen  2.986  N/A
GLY 32.A N     LEU 29.A O     no hydrogen  2.978  N/A
PHE 33.A N     VAL 48.A O     no hydrogen  3.060  N/A
VAL 34.A N     SER 24.A O     no hydrogen  2.867  N/A
ILE 35.A N     GLY 46.A O     no hydrogen  2.864  N/A
THR 36.A N     GLN 22.A O     no hydrogen  2.720  N/A
THR 36.A OG1   THR 45.A OG1   no hydrogen  2.731  N/A
LEU 37.A N     TRP 44.A O     no hydrogen  2.840  N/A
THR 38.A N     PHE 20.A O     no hydrogen  2.999  N/A
THR 38.A OG1   SER 42.A O     no hydrogen  2.729  N/A
GLY 40.A N     THR 38.A OG1   no hydrogen  3.019  N/A
HIS 41.A N     ASP 39.A OD1   no hydrogen  2.746  N/A
SER 42.A N     ASP 39.A OD1   no hydrogen  2.780  N/A
TRP 44.A N     LEU 37.A O     no hydrogen  2.851  N/A
THR 45.A N     GLU 115.A O    no hydrogen  2.797  N/A
THR 45.A OG1   THR 36.A OG1   no hydrogen  2.731  N/A
GLY 46.A N     ILE 35.A O     no hydrogen  2.899  N/A
VAL 48.A N     PHE 33.A O     no hydrogen  2.855  N/A
SER 49.A N     GLU 52.A OE1   no hydrogen  2.921  N/A
GLU 52.A N     SER 49.A OG    no hydrogen  2.971  N/A
ILE 53.A N     SER 49.A O     no hydrogen  3.124  N/A
SER 54.A N     GLU 50.A O     no hydrogen  3.126  N/A
SER 54.A OG    GLU 50.A O     no hydrogen  3.371  N/A
GLN 55.A N     SER 51.A O     no hydrogen  2.968  N/A
GLN 55.A NE2   ASP 59.A OD2   no hydrogen  3.118  N/A
GLU 56.A N     GLU 52.A O     no hydrogen  3.085  N/A
ALA 57.A N     ILE 53.A O     no hydrogen  3.070  N/A
ASP 58.A N     SER 54.A O     no hydrogen  3.000  N/A
ASP 59.A N     GLN 55.A O     no hydrogen  2.824  N/A
MET 60.A N     GLU 56.A O     no hydrogen  2.978  N/A
ALA 61.A N     ASP 58.A O     no hydrogen  3.013  N/A
MET 62.A N     ALA 57.A O     no hydrogen  2.839  N/A
LYS 64.A NZ    SER 54.A OG    no hydrogen  2.590  N/A
GLY 65.A N     GLU 63.A OE2   no hydrogen  3.030  N/A
LYS 66.A N     GLU 63.A OE1   no hydrogen  2.982  N/A
TYR 67.A N     GLU 63.A O     no hydrogen  2.924  N/A
TYR 67.A OH    LEU 109.A O    no hydrogen  2.662  N/A
VAL 68.A N     LYS 64.A O     no hydrogen  2.943  N/A
GLY 69.A N     GLY 65.A O     no hydrogen  2.938  N/A
GLU 70.A N     LYS 66.A O     no hydrogen  2.927  N/A
LEU 71.A N     TYR 67.A O     no hydrogen  2.944  N/A
ARG 72.A N     VAL 68.A O     no hydrogen  2.929  N/A
LYS 73.A N     GLY 69.A O     no hydrogen  3.005  N/A
LYS 73.A NZ    ASP 83.A OD1   no hydrogen  3.207  N/A
LYS 73.A NZ    ASP 83.A OD2   no hydrogen  2.821  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  2.981  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.830  N/A
LEU 76.A N     ARG 72.A O     no hydrogen  2.910  N/A
GLY 78.A N     LYS 73.A O     no hydrogen  2.887  N/A
GLY 80.A N     ASP 83.A OD2   no hydrogen  2.798  N/A
ASP 83.A N     GLY 80.A O     no hydrogen  2.923  N/A
TYR 85.A OH    GLU 70.A OE1   no hydrogen  2.559  N/A
THR 86.A N     GLU 99.A O     no hydrogen  3.018  N/A
ASN 88.A N     PHE 97.A O     no hydrogen  2.838  N/A
ASN 88.A ND2   PHE 97.A O     no hydrogen  3.196  N/A
SER 90.A N     TYR 95.A O     no hydrogen  3.158  N/A
SER 90.A OG    SER 93.A OG    no hydrogen  3.267  N/A
LYS 91.A NZ    GLU 14.A OE1   no hydrogen  3.221  N/A
LYS 91.A NZ    GLU 14.A OE2   no hydrogen  2.675  N/A
LYS 91.A NZ    HIS 19.A NE2   no hydrogen  2.856  N/A
GLU 92.A N     SER 90.A OG    no hydrogen  3.193  N/A
SER 93.A N     SER 90.A OG    no hydrogen  3.148  N/A
CYS 94.A N     SER 90.A O     no hydrogen  2.781  N/A
TYR 95.A N     SER 93.A OG    no hydrogen  3.314  N/A
TYR 95.A OH    SER 111.A OG   no hydrogen  2.812  N/A
PHE 96.A N     PHE 112.A O    no hydrogen  2.679  N/A
PHE 97.A N     ASN 88.A O     no hydrogen  2.919  N/A
PHE 98.A N     GLY 110.A O    no hydrogen  3.001  N/A
GLU 99.A N     THR 86.A O     no hydrogen  3.035  N/A
LYS 100.A N    PHE 107.A O    no hydrogen  2.840  N/A
LYS 100.A NZ   GLU 70.A OE1   no hydrogen  3.301  N/A
LYS 100.A NZ   GLU 70.A OE2   no hydrogen  2.741  N/A
LYS 100.A NZ   ASP 83.A OD1   no hydrogen  2.776  N/A
ASN 101.A N    VAL 84.A O     no hydrogen  2.774  N/A
ASN 101.A ND2  VAL 84.A O     no hydrogen  3.249  N/A
ASN 101.A ND2  THR 86.A OG1   no hydrogen  3.000  N/A
LEU 102.A N    VAL 105.A O    no hydrogen  2.749  N/A
SER 106.A OG   ASN 101.A OD1  no hydrogen  2.609  N/A
PHE 107.A N    LYS 100.A O    no hydrogen  2.993  N/A
ARG 108.A NE   SER 111.A OG   no hydrogen  2.736  N/A
ARG 108.A NH1  GLU 56.A OE2   no hydrogen  2.970  N/A
ARG 108.A NH2  GLU 56.A OE1   no hydrogen  2.346  N/A
ARG 108.A NH2  GLU 56.A OE2   no hydrogen  2.681  N/A
ARG 108.A NH2  SER 111.A OG   no hydrogen  3.366  N/A
LEU 109.A N    PHE 98.A O     no hydrogen  2.831  N/A
GLY 110.A N    PHE 98.A O     no hydrogen  3.412  N/A
SER 111.A OG   TYR 95.A OH    no hydrogen  2.812  N/A
PHE 112.A N    PHE 96.A O     no hydrogen  2.722  N/A
LEU 114.A N    CYS 94.A O     no hydrogen  2.835  N/A
LYS 116.A NZ   SER 42.A OG    no hydrogen  3.375  N/A
VAL 117.A N    ALA 43.A O     no hydrogen  2.877  N/A
ASN 119.A ND2  GLU 122.A OE1  no hydrogen  3.018  N/A
VAL 123.A N    ASN 119.A O    no hydrogen  2.963  N/A
ILE 124.A N    PRO 120.A O    no hydrogen  2.807  N/A
ARG 125.A N    ALA 121.A O    no hydrogen  2.875  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  2.961  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  2.941  N/A
ILE 128.A N    ILE 124.A O    no hydrogen  3.070  N/A
CYS 129.A N    ARG 125.A O    no hydrogen  2.909  N/A
CYS 129.A SG   ARG 125.A O    no hydrogen  3.409  N/A
TYR 130.A N    GLU 126.A O    no hydrogen  2.951  N/A
CYS 131.A N    LEU 127.A O    no hydrogen  3.055  N/A
CYS 131.A SG   LEU 127.A O    no hydrogen  3.434  N/A
LEU 132.A N    ILE 128.A O    no hydrogen  2.819  N/A
ASP 133.A N    CYS 129.A O    no hydrogen  2.749  N/A
THR 134.A N    TYR 130.A O    no hydrogen  2.839  N/A
THR 134.A OG1  TYR 130.A O    no hydrogen  2.757  N/A
THR 135.A N    CYS 131.A O    no hydrogen  2.964  N/A
THR 135.A OG1  CYS 131.A O    no hydrogen  3.082  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.969  N/A
LYS 137.A N    ASP 133.A O    no hydrogen  2.983  N/A
ASN 138.A N    THR 134.A O    no hydrogen  2.835  N/A
GLU 139.A N    THR 135.A O    no hydrogen  2.900  N/A
LYS 140.A N    ALA 136.A O    no hydrogen  3.020  N/A
SER 141.A N    LYS 137.A O    no hydrogen  2.933  N/A
SER 141.A OG   LYS 137.A O    no hydrogen  3.303  N/A
ILE 142.A N    ASN 138.A O    no hydrogen  2.934  N/A
ASP 143.A N    GLU 139.A O    no hydrogen  2.995  N/A
ASP 144.A N    LYS 140.A O    no hydrogen  2.918  N/A
LEU 145.A N    SER 141.A O    no hydrogen  2.957  N/A
GLU 146.A N    ILE 142.A O    no hydrogen  2.961  N/A
GLU 147.A N    ASP 143.A O    no hydrogen  3.026  N/A
LYS 148.A N    ASP 144.A O    no hydrogen  2.984  N/A
VAL 149.A N    LEU 145.A O    no hydrogen  2.910  N/A
ALA 150.A N    GLU 146.A O    no hydrogen  3.101  N/A
HIS 151.A N    GLU 147.A O    no hydrogen  2.938  N/A
ALA 152.A N    LYS 148.A O    no hydrogen  3.061  N/A
LYS 153.A N    VAL 149.A O    no hydrogen  2.967  N/A
GLU 154.A N    ALA 150.A O    no hydrogen  2.962  N/A
GLU 155.A N    HIS 151.A O    no hydrogen  2.904  N/A
ASN 156.A N    ALA 152.A O    no hydrogen  2.946  N/A
LEU 157.A N    LYS 153.A O    no hydrogen  2.912  N/A
ASN 158.A N    GLU 154.A O    no hydrogen  2.857  N/A
MET 159.A N    GLU 155.A O    no hydrogen  3.282  N/A
HIS 160.A N    ASN 156.A O    no hydrogen  3.232  N/A
GLN 161.A N    LEU 157.A O    no hydrogen  2.801  N/A
MET 162.A N    ASN 158.A O    no hydrogen  2.920  N/A
LEU 163.A N    MET 159.A O    no hydrogen  3.008  N/A
ASP 164.A N    HIS 160.A O    no hydrogen  2.952  N/A
GLN 165.A N    GLN 161.A O    no hydrogen  2.982  N/A
THR 166.A N    MET 162.A O    no hydrogen  2.978  N/A
THR 166.A OG1  MET 162.A O    no hydrogen  2.698  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  2.949  N/A
LEU 168.A N    ASP 164.A O    no hydrogen  3.009  N/A
GLU 169.A N    GLN 165.A O    no hydrogen  2.955  N/A
LEU 170.A N    THR 166.A O    no hydrogen  2.793  N/A
ASN 171.A N    LEU 167.A O    no hydrogen  2.808  N/A
ASN 172.A N    GLU 169.A O    no hydrogen  3.015  N/A
MET 173.A N    LEU 170.A O    no hydrogen  3.340  N/A