Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u53_C3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A N     GLY 9.A O      no hydrogen  2.566  N/A
SER 12.A OG    SER 13.A O     no hydrogen  2.206  N/A
SER 28.A OG    GLU 30.A OE2   no hydrogen  3.382  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  2.444  N/A
SER 29.A OG    ILE 65.A O     no hydrogen  3.490  N/A
SER 31.A N     SER 28.A OG    no hydrogen  3.109  N/A
SER 31.A OG    SER 28.A O     no hydrogen  3.335  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.444  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.239  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.140  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.239  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.970  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.545  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.332  N/A
VAL 37.A N     GLU 34.A O     no hydrogen  3.241  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.237  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.281  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.918  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.001  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.882  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  2.959  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  2.831  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  2.961  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  2.980  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.862  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.834  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.011  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.836  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.576  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.637  N/A
ARG 54.A NH1   ASP 55.A OD2   no hydrogen  3.390  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.982  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.279  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  2.869  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.511  N/A
ARG 72.A N     LYS 69.A O     no hydrogen  3.049  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.154  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.372  N/A
LYS 75.A N     MET 71.A O     no hydrogen  3.156  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.027  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.205  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.289  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  3.069  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.405  N/A
LEU 87.A N     ASP 86.A OD2   no hydrogen  2.478  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.805  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.811  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.778  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.154  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.938  N/A
LYS 92.A NZ    TYR 88.A OH    no hydrogen  3.286  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  3.329  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.045  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.611  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.867  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.865  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.926  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  3.359  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.323  N/A
HIS 100.A ND1  ASN 104.A OD1  no hydrogen  2.998  N/A
HIS 100.A NE2  ASP 107.A OD1  no hydrogen  3.143  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.865  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.593  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.037  N/A
ARG 103.A NE   LYS 99.A O     no hydrogen  3.452  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.835  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.238  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  2.919  N/A
ALA 110.A N    ASP 107.A OD2  no hydrogen  2.930  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.908  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.302  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.757  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.057  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.175  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.954  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.942  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.896  N/A
SER 119.A N    LEU 116.A O    no hydrogen  2.579  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.773  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.067  N/A
ARG 120.A N    ILE 117.A O    no hydrogen  3.092  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.944  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.818  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.995  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.006  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  3.384  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.025  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  2.900  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  2.770  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.928  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  3.017  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.087  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.573  N/A
ARG 129.A NE   TRP 138.A O    no hydrogen  3.244  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.330  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.857  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  2.959  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.300  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.205  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.489  N/A
TYR 140.A OH   GLU 118.A OE1  no hydrogen  2.645  N/A
THR 144.A N    GLU 141.A O    no hydrogen  2.933  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.554  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.701  N/A
ALA 145.A N    SER 142.A O    no hydrogen  2.886  N/A
ALA 147.A N    THR 144.A O    no hydrogen  3.283  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.670  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.285  N/A