Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p2r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLU 5.A OE2    no hydrogen  3.206  N/A
GLY 4.A N      LEU 88.A O     no hydrogen  2.748  N/A
GLU 5.A N      ARG 2.A O      no hydrogen  2.912  N/A
PHE 7.A N      ALA 86.A O     no hydrogen  2.953  N/A
PHE 11.A N     VAL 82.A O     no hydrogen  2.957  N/A
VAL 13.A N     LEU 80.A O     no hydrogen  2.909  N/A
THR 18.A OG1   PRO 15.A O     no hydrogen  3.007  N/A
VAL 19.A N     VAL 35.A O     no hydrogen  3.134  N/A
ARG 20.A NH2   PHE 32.A O     no hydrogen  2.426  N/A
HIS 21.A N     THR 18.A O     no hydrogen  2.968  N/A
LEU 22.A N     THR 18.A O     no hydrogen  3.308  N/A
LEU 22.A N     VAL 19.A O     no hydrogen  3.074  N/A
SER 26.A N     TYR 23.A O     no hydrogen  3.172  N/A
SER 26.A OG    GLU 28.A OE2   no hydrogen  3.356  N/A
PHE 29.A N     SER 26.A O     no hydrogen  3.122  N/A
ALA 30.A N     PRO 27.A O     no hydrogen  3.374  N/A
PHE 32.A N     PHE 29.A O     no hydrogen  2.943  N/A
PHE 36.A N     THR 76.A O     no hydrogen  2.772  N/A
ALA 37.A N     LYS 17.A O     no hydrogen  3.343  N/A
THR 38.A OG1   HIS 72.A ND1   no hydrogen  2.786  N/A
PHE 40.A N     ALA 37.A O     no hydrogen  2.891  N/A
MET 41.A N     ALA 37.A O     no hydrogen  3.064  N/A
VAL 42.A N     THR 38.A O     no hydrogen  2.885  N/A
GLY 43.A N     GLY 39.A O     no hydrogen  3.288  N/A
LEU 44.A N     PHE 40.A O     no hydrogen  2.804  N/A
MET 45.A N     MET 41.A O     no hydrogen  2.939  N/A
GLU 46.A N     VAL 42.A O     no hydrogen  3.079  N/A
TRP 47.A N     GLY 43.A O     no hydrogen  2.782  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.151  N/A
CYS 49.A N     MET 45.A O     no hydrogen  3.267  N/A
CYS 49.A SG    MET 45.A O     no hydrogen  3.259  N/A
VAL 50.A N     GLU 46.A O     no hydrogen  2.775  N/A
ARG 51.A N     TRP 47.A O     no hydrogen  3.120  N/A
ARG 51.A NH1   HIS 9.A ND1    no hydrogen  3.331  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.872  N/A
MET 53.A N     CYS 49.A O     no hydrogen  3.097  N/A
ALA 54.A N     ARG 51.A O     no hydrogen  3.192  N/A
TYR 56.A N     MET 53.A O     no hydrogen  3.057  N/A
TYR 56.A OH    GLY 93.A O     no hydrogen  2.817  N/A
LEU 57.A N     ALA 54.A O     no hydrogen  3.306  N/A
GLU 58.A N     GLU 61.A OE2   no hydrogen  2.727  N/A
GLU 61.A N     GLU 58.A O     no hydrogen  3.115  N/A
GLY 62.A N     ILE 119.A O    no hydrogen  2.915  N/A
LEU 64.A N     ALA 117.A O    no hydrogen  2.951  N/A
THR 66.A N     GLU 115.A O    no hydrogen  2.802  N/A
CYS 69.A N     THR 113.A O    no hydrogen  2.822  N/A
THR 71.A N     SER 111.A O    no hydrogen  2.657  N/A
THR 71.A OG1   SER 111.A O    no hydrogen  3.124  N/A
HIS 72.A ND1   THR 38.A OG1   no hydrogen  2.786  N/A
THR 73.A N     ILE 109.A O    no hydrogen  2.702  N/A
THR 73.A OG1   GLU 108.A O    no hydrogen  3.466  N/A
THR 76.A OG1   ASP 104.A OD1  no hydrogen  2.795  N/A
GLY 79.A N     VAL 13.A O     no hydrogen  2.836  N/A
LEU 80.A N     PRO 77.A O     no hydrogen  3.515  N/A
VAL 82.A N     PHE 11.A O     no hydrogen  2.697  N/A
THR 83.A N     HIS 103.A O    no hydrogen  2.761  N/A
THR 83.A OG1   ASP 10.A OD2   no hydrogen  2.774  N/A
VAL 84.A N     HIS 9.A O      no hydrogen  2.775  N/A
THR 85.A N     SER 101.A O    no hydrogen  2.995  N/A
ALA 86.A N     PHE 7.A O      no hydrogen  2.783  N/A
GLU 87.A N     ARG 99.A O     no hydrogen  2.928  N/A
LEU 88.A N     GLU 5.A O      no hydrogen  3.200  N/A
ARG 89.A N     SER 97.A O     no hydrogen  2.833  N/A
SER 90.A N     SER 97.A O     no hydrogen  3.372  N/A
SER 90.A OG    GLU 92.A OE1   no hydrogen  3.408  N/A
GLU 92.A N     ARG 95.A O     no hydrogen  3.117  N/A
ARG 94.A NH1   VAL 118.A O    no hydrogen  3.508  N/A
LEU 96.A N     ARG 116.A O    no hydrogen  3.053  N/A
SER 97.A N     SER 90.A O     no hydrogen  2.907  N/A
SER 97.A OG    GLU 115.A OE1  no hydrogen  3.254  N/A
TRP 98.A N     HIS 114.A O    no hydrogen  2.830  N/A
ARG 99.A N     GLU 87.A O     no hydrogen  3.003  N/A
VAL 100.A N    GLY 112.A O    no hydrogen  3.097  N/A
SER 101.A N    THR 85.A O     no hydrogen  3.233  N/A
ALA 102.A N    GLY 110.A O    no hydrogen  2.832  N/A
HIS 103.A N    THR 83.A O     no hydrogen  3.061  N/A
ASP 104.A N    ASP 107.A O    no hydrogen  3.049  N/A
GLY 105.A N    HIS 103.A ND1  no hydrogen  3.007  N/A
VAL 106.A N    ASP 104.A OD2  no hydrogen  3.264  N/A
ASP 107.A N    ASP 104.A OD2  no hydrogen  2.784  N/A
ILE 109.A N    ALA 102.A O    no hydrogen  2.852  N/A
SER 111.A N    THR 71.A OG1   no hydrogen  3.209  N/A
GLY 112.A N    VAL 100.A O    no hydrogen  3.000  N/A
THR 113.A N    CYS 69.A O     no hydrogen  2.647  N/A
HIS 114.A N    TRP 98.A O     no hydrogen  3.054  N/A
HIS 114.A ND1  ALA 67.A O     no hydrogen  2.946  N/A
GLU 115.A N    ALA 67.A O     no hydrogen  2.807  N/A
ARG 116.A N    LEU 96.A O     no hydrogen  3.006  N/A
ARG 116.A NE   SER 63.A OG    no hydrogen  3.044  N/A
ARG 116.A NH1  HIS 114.A NE2  no hydrogen  2.971  N/A
ARG 116.A NH2  SER 63.A OG    no hydrogen  2.529  N/A
ALA 117.A N    LEU 64.A O     no hydrogen  2.846  N/A
VAL 118.A N    ARG 94.A O     no hydrogen  2.730  N/A
ILE 119.A N    GLY 62.A O     no hydrogen  2.854  N/A
LEU 121.A N    GLY 60.A O     no hydrogen  2.987  N/A
PHE 124.A N    HIS 120.A O    no hydrogen  3.057  N/A
ASN 125.A N    LEU 121.A O    no hydrogen  2.853  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.899  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  2.875  N/A
VAL 128.A N    PHE 124.A O    no hydrogen  2.947  N/A
ARG 129.A N    ASN 125.A O    no hydrogen  2.921  N/A
ARG 129.A NE   ASN 125.A O    no hydrogen  3.082  N/A
GLN 130.A N    ALA 126.A O    no hydrogen  3.213  N/A
LYS 131.A N    VAL 128.A O    no hydrogen  2.720  N/A
THR 132.A OG1  VAL 128.A O    no hydrogen  2.941  N/A