Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u5y_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     GLY 1.A O      no hydrogen  3.388  N/A
GLU 6.A N     THR 2.A O      no hydrogen  2.824  N/A
SER 7.A N     ALA 3.A O      no hydrogen  2.805  N/A
SER 7.A OG    ALA 3.A O      no hydrogen  2.871  N/A
ALA 8.A N     GLU 4.A O      no hydrogen  3.062  N/A
LEU 9.A N     ILE 5.A O      no hydrogen  2.945  N/A
VAL 10.A N    GLU 6.A O      no hydrogen  2.937  N/A
ALA 11.A N    SER 7.A O      no hydrogen  2.989  N/A
HIS 12.A N    LEU 9.A O      no hydrogen  2.956  N/A
HIS 12.A NE2  GLU 51.A OE2   no hydrogen  3.158  N/A
LYS 14.A N    HIS 12.A ND1   no hydrogen  3.261  N/A
LYS 14.A NZ   GLU 51.A OE1   no hydrogen  3.287  N/A
ILE 15.A N    HIS 12.A O     no hydrogen  3.073  N/A
ALA 16.A N    THR 37.A O     no hydrogen  2.696  N/A
GLU 17.A N    THR 37.A O     no hydrogen  3.231  N/A
ALA 19.A N    TYR 35.A O     no hydrogen  2.958  N/A
VAL 20.A N    GLU 6.A OE2    no hydrogen  2.753  N/A
VAL 21.A N    TYR 33.A O     no hydrogen  2.912  N/A
ILE 23.A N    ALA 31.A O     no hydrogen  3.036  N/A
HIS 25.A N    GLY 29.A O     no hydrogen  3.161  N/A
LYS 28.A N    HIS 25.A ND1   no hydrogen  3.018  N/A
LYS 28.A NZ   ASP 67.A OD1   no hydrogen  2.396  N/A
ALA 31.A N    ILE 23.A O     no hydrogen  2.787  N/A
ILE 32.A N    ASP 67.A OD2   no hydrogen  2.744  N/A
TYR 33.A N    VAL 21.A O     no hydrogen  2.934  N/A
TYR 33.A OH   HIS 70.A ND1   no hydrogen  2.818  N/A
ALA 34.A N    VAL 68.A O     no hydrogen  2.923  N/A
TYR 35.A N    ALA 19.A O     no hydrogen  2.879  N/A
TYR 35.A OH   LEU 88.A O     no hydrogen  2.832  N/A
VAL 36.A N    HIS 70.A O     no hydrogen  2.890  N/A
THR 37.A N    GLU 17.A O     no hydrogen  2.966  N/A
THR 37.A OG1  THR 72.A O     no hydrogen  3.027  N/A
ASN 39.A N    LYS 14.A O     no hydrogen  2.985  N/A
GLU 42.A N    ASN 39.A O     no hydrogen  2.847  N/A
LEU 48.A N    SER 45.A OG    no hydrogen  3.105  N/A
TYR 49.A N    SER 45.A O     no hydrogen  3.462  N/A
GLU 51.A N    GLU 47.A O     no hydrogen  3.088  N/A
VAL 52.A N    LEU 48.A O     no hydrogen  2.886  N/A
ARG 53.A N    TYR 49.A O     no hydrogen  3.079  N/A
ARG 53.A NE   PRO 66.A O     no hydrogen  2.913  N/A
ARG 53.A NH2  PRO 66.A O     no hydrogen  3.407  N/A
ASN 54.A N    ALA 50.A O     no hydrogen  2.823  N/A
TRP 55.A N    GLU 51.A O     no hydrogen  2.754  N/A
TRP 55.A NE1  ALA 8.A O      no hydrogen  2.765  N/A
VAL 56.A N    VAL 52.A O     no hydrogen  2.900  N/A
ARG 57.A N    ARG 53.A O     no hydrogen  2.870  N/A
LYS 58.A N    ASN 54.A O     no hydrogen  2.959  N/A
GLU 59.A N    TRP 55.A O     no hydrogen  2.929  N/A
ILE 60.A N    VAL 56.A O     no hydrogen  2.828  N/A
GLY 61.A N    VAL 56.A O     no hydrogen  3.344  N/A
ALA 64.A N    GLY 61.A O     no hydrogen  3.004  N/A
THR 65.A N    PRO 62.A O     no hydrogen  3.328  N/A
THR 65.A OG1  PRO 62.A O     no hydrogen  3.184  N/A
ASP 67.A N    ILE 32.A O     no hydrogen  2.757  N/A
VAL 68.A N    ILE 32.A O     no hydrogen  3.283  N/A
LEU 69.A N    TYR 49.A OH    no hydrogen  3.406  N/A
HIS 70.A N    ALA 34.A O     no hydrogen  2.707  N/A
HIS 70.A ND1  TYR 33.A OH    no hydrogen  2.818  N/A
HIS 70.A NE2  GLU 112.A OE1  no hydrogen  2.747  N/A
THR 72.A N    VAL 36.A O     no hydrogen  2.907  N/A
THR 72.A OG1  GLU 112.A OE1  no hydrogen  2.762  N/A
THR 72.A OG1  GLU 112.A OE2  no hydrogen  3.391  N/A
SER 74.A N    THR 72.A OG1   no hydrogen  2.825  N/A
LYS 77.A NZ   GLU 17.A OE1   no hydrogen  2.544  N/A
THR 78.A N    LYS 82.A O     no hydrogen  2.906  N/A
THR 78.A OG1  SER 80.A OG    no hydrogen  3.211  N/A
SER 80.A OG   THR 78.A OG1   no hydrogen  3.211  N/A
GLY 81.A N    THR 78.A O     no hydrogen  2.859  N/A
LYS 82.A N    THR 78.A OG1   no hydrogen  3.162  N/A
MET 84.A N    PRO 76.A O     no hydrogen  2.844  N/A
ARG 85.A NH1  GLU 6.A OE2    no hydrogen  2.875  N/A
ARG 85.A NH2  GLU 6.A OE2    no hydrogen  2.662  N/A
ILE 87.A N    MET 84.A O     no hydrogen  3.134  N/A
LEU 88.A N    MET 84.A O     no hydrogen  3.385  N/A
ARG 89.A N    ARG 85.A O     no hydrogen  2.905  N/A
ARG 89.A NH1  ASP 95.A OD2   no hydrogen  3.437  N/A
ARG 89.A NH2  ASP 95.A OD2   no hydrogen  2.930  N/A
LYS 90.A N    ARG 86.A O     no hydrogen  3.141  N/A
ILE 91.A N    ILE 87.A O     no hydrogen  3.030  N/A
ALA 92.A N    LEU 88.A O     no hydrogen  3.028  N/A
ALA 93.A N    ARG 89.A O     no hydrogen  2.995  N/A
GLY 94.A N    ILE 91.A O     no hydrogen  3.331  N/A
ASP 95.A N    LYS 90.A O     no hydrogen  2.834  N/A
ALA 101.A N   LYS 77.A O     no hydrogen  2.869  N/A
GLY 104.A N   ASP 102.A OD1  no hydrogen  3.003  N/A
VAL 105.A N   ASP 102.A O    no hydrogen  3.079  N/A
VAL 106.A N   PRO 103.A O    no hydrogen  3.139  N/A
LYS 108.A N   GLY 104.A O    no hydrogen  3.487  N/A
LEU 109.A N   VAL 105.A O    no hydrogen  2.880  N/A
LEU 110.A N   VAL 106.A O    no hydrogen  2.898  N/A
GLU 111.A N   GLU 107.A O    no hydrogen  3.012  N/A
GLU 112.A N   LYS 108.A O    no hydrogen  3.002  N/A
LYS 113.A N   LEU 109.A O    no hydrogen  2.926  N/A
LYS 113.A NZ  ALA 92.A O     no hydrogen  3.334  N/A
GLN 114.A N   LEU 110.A O    no hydrogen  3.256  N/A
ALA 115.A N   GLU 111.A O    no hydrogen  3.047  N/A