Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u4z_C3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLY 9.A O      no hydrogen  3.254  N/A
LYS 8.A NZ     ALA 6.A O      no hydrogen  3.256  N/A
SER 12.A OG    SER 13.A O     no hydrogen  2.973  N/A
SER 18.A OG    ASN 20.A OD1   no hydrogen  3.427  N/A
SER 28.A OG    GLU 30.A OE2   no hydrogen  2.891  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  2.196  N/A
SER 31.A N     SER 28.A OG    no hydrogen  2.872  N/A
SER 31.A OG    SER 28.A O     no hydrogen  3.483  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.196  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.302  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.945  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.198  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.129  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.810  N/A
ILE 36.A N     ILE 33.A O     no hydrogen  2.903  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.094  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.046  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.943  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.900  N/A
ARG 41.A N     LYS 38.A O     no hydrogen  3.275  N/A
LYS 42.A N     TYR 39.A O     no hydrogen  2.808  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.019  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.342  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  2.910  N/A
THR 45.A OG1   GLU 85.A OE1   no hydrogen  2.708  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  2.874  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.178  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.196  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.697  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.724  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.869  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.859  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.547  N/A
ARG 54.A N     VAL 51.A O     no hydrogen  2.884  N/A
ARG 54.A NH1   ASP 55.A OD2   no hydrogen  2.408  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.216  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.308  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.057  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.299  N/A
ASN 68.A N     THR 66.A O     no hydrogen  2.169  N/A
ARG 72.A N     LYS 69.A O     no hydrogen  2.743  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.204  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.290  N/A
LYS 75.A N     MET 71.A O     no hydrogen  3.080  N/A
LYS 75.A NZ    SER 76.A OG    no hydrogen  3.346  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.228  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.343  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.896  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  2.839  N/A
ASN 77.A ND2   ILE 73.A O     no hydrogen  3.085  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.799  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.061  N/A
TYR 88.A OH    VAL 149.A O    no hydrogen  3.175  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  3.108  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.252  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.064  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.651  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  3.127  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.834  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.916  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.271  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.927  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.038  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  3.358  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.996  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.198  N/A
HIS 100.A NE2  ASP 107.A OD1  no hydrogen  3.085  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.702  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.256  N/A
ARG 103.A NE   LYS 99.A O     no hydrogen  3.007  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  3.109  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.320  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  3.400  N/A
ALA 110.A N    ASP 107.A OD2  no hydrogen  2.847  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.183  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.992  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.835  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.074  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.145  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.750  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.543  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.883  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.736  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  2.997  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.700  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.663  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.708  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.265  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.158  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.896  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.307  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.002  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.911  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  3.007  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.065  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.686  N/A
ARG 129.A NE   TRP 138.A O    no hydrogen  3.219  N/A
THR 130.A N    TYR 127.A O    no hydrogen  2.835  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.422  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.904  N/A
VAL 131.A N    TYR 128.A O    no hydrogen  3.149  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.402  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.334  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.056  N/A
TYR 140.A OH   GLU 118.A OE1  no hydrogen  2.703  N/A
THR 144.A N    GLU 141.A O    no hydrogen  2.972  N/A
ALA 145.A N    SER 142.A O    no hydrogen  3.428  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.251  N/A