Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p2o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    ASP 27.A OD2   no hydrogen  2.609  N/A
HIS 5.A NE2    GLU 3.A OE1    no hydrogen  2.715  N/A
THR 6.A N      ASP 27.A OD1   no hydrogen  2.876  N/A
ILE 8.A N      ASP 25.A O     no hydrogen  2.863  N/A
GLN 9.A NE2    GLU 11.A OE2   no hydrogen  2.748  N/A
ALA 10.A N     MET 23.A O     no hydrogen  2.789  N/A
PHE 12.A N     GLU 21.A O     no hydrogen  3.141  N/A
LEU 14.A N     ARG 19.A O     no hydrogen  2.927  N/A
ARG 19.A N     LEU 14.A O     no hydrogen  3.255  N/A
ARG 19.A NH1   GLU 21.A OE2   no hydrogen  2.447  N/A
GLU 21.A N     PHE 12.A O     no hydrogen  3.106  N/A
MET 23.A N     ALA 10.A O     no hydrogen  2.922  N/A
PHE 24.A N     PHE 32.A O     no hydrogen  2.997  N/A
ASP 25.A N     ILE 8.A O      no hydrogen  2.613  N/A
PHE 26.A N     ASP 29.A O     no hydrogen  2.607  N/A
ASP 27.A N     THR 6.A O      no hydrogen  3.239  N/A
GLY 28.A N     ASP 25.A OD1   no hydrogen  2.923  N/A
ASP 29.A N     PHE 26.A O     no hydrogen  2.971  N/A
ILE 31.A N     PHE 24.A O     no hydrogen  2.879  N/A
HIS 33.A N     ILE 42.A O     no hydrogen  2.976  N/A
HIS 33.A ND1   GLU 30.A OE1   no hydrogen  2.747  N/A
VAL 34.A N     PHE 22.A O     no hydrogen  2.955  N/A
ASP 35.A N     GLU 40.A O     no hydrogen  2.913  N/A
LYS 38.A N     ASP 35.A O     no hydrogen  3.287  N/A
GLU 40.A N     ASP 35.A O     no hydrogen  3.395  N/A
THR 41.A OG1   PHE 54.A O     no hydrogen  2.775  N/A
ILE 42.A N     HIS 33.A O     no hydrogen  2.772  N/A
ARG 44.A N     ILE 31.A O     no hydrogen  3.021  N/A
PHE 48.A N     LEU 45.A O     no hydrogen  2.967  N/A
ALA 49.A N     GLU 46.A O     no hydrogen  3.150  N/A
LYS 50.A N     GLU 47.A O     no hydrogen  3.182  N/A
LYS 50.A NZ    GLU 47.A O     no hydrogen  3.454  N/A
PHE 51.A N     PHE 48.A O     no hydrogen  3.087  N/A
ALA 52.A N     PHE 48.A O     no hydrogen  3.134  N/A
GLN 57.A N     GLN 57.A OE1   no hydrogen  2.794  N/A
GLY 58.A N     GLU 55.A O     no hydrogen  3.034  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.074  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  3.430  N/A
ALA 61.A N     GLN 57.A O     no hydrogen  3.164  N/A
ASN 62.A N     GLY 58.A O     no hydrogen  3.300  N/A
ASN 62.A ND2   GLU 11.A OE1   no hydrogen  3.400  N/A
ASN 62.A ND2   GLU 11.A OE2   no hydrogen  3.021  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.999  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.069  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  2.937  N/A
ASP 66.A N     ASN 62.A O     no hydrogen  2.681  N/A
LYS 67.A N     ILE 63.A O     no hydrogen  2.717  N/A
LYS 67.A NZ    TYR 13.A OH    no hydrogen  2.603  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  3.291  N/A
ASN 69.A N     VAL 65.A O     no hydrogen  2.963  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  2.891  N/A
VAL 72.A N     ALA 68.A O     no hydrogen  3.292  N/A
MET 73.A N     ASN 69.A O     no hydrogen  2.804  N/A
LYS 74.A N     LEU 70.A O     no hydrogen  2.817  N/A
GLU 75.A N     ASP 71.A O     no hydrogen  3.098  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  3.023  N/A
SER 77.A OG    MET 73.A O     no hydrogen  3.304  N/A
VAL 80.A N     SER 108.A O    no hydrogen  2.953  N/A
GLU 83.A N     ASP 105.A O    no hydrogen  2.825  N/A
THR 85.A N     PHE 103.A O    no hydrogen  2.962  N/A
LEU 87.A N     ILE 101.A O    no hydrogen  2.890  N/A
SER 88.A OG    SER 90.A O     no hydrogen  2.949  N/A
ARG 89.A N     ILE 99.A O     no hydrogen  2.822  N/A
SER 90.A N     ASN 98.A OD1   no hydrogen  3.295  N/A
ASN 93.A ND2   GLU 96.A OE1   no hydrogen  3.429  N/A
ASN 93.A ND2   GLU 96.A OE2   no hydrogen  3.093  N/A
GLY 95.A N     PRO 150.A O    no hydrogen  3.338  N/A
GLU 96.A N     ASN 93.A O     no hydrogen  3.014  N/A
ASN 98.A N     PHE 148.A O    no hydrogen  3.098  N/A
ASN 98.A ND2   SER 90.A O     no hydrogen  2.803  N/A
ILE 99.A N     ASN 98.A OD1   no hydrogen  2.565  N/A
LEU 100.A N    LEU 146.A O    no hydrogen  2.844  N/A
ILE 101.A N    LEU 87.A O     no hydrogen  2.459  N/A
CYS 102.A N    HIS 144.A O    no hydrogen  2.745  N/A
PHE 103.A N    THR 85.A O     no hydrogen  2.713  N/A
ILE 104.A N    LYS 142.A O    no hydrogen  2.886  N/A
ASP 105.A N    GLU 83.A O     no hydrogen  2.856  N/A
LYS 106.A NZ   GLU 83.A OE1   no hydrogen  3.536  N/A
LYS 106.A NZ   GLU 83.A OE2   no hydrogen  3.360  N/A
PHE 107.A N    PHE 140.A O    no hydrogen  3.308  N/A
SER 108.A N    VAL 80.A O     no hydrogen  3.424  N/A
VAL 111.A N    PRO 109.A O    no hydrogen  2.647  N/A
ASN 113.A N    ASP 161.A O    no hydrogen  3.007  N/A
THR 115.A N    GLU 159.A O    no hydrogen  2.963  N/A
LEU 117.A N    ASP 157.A O    no hydrogen  2.799  N/A
ARG 118.A N    ARG 121.A O    no hydrogen  2.920  N/A
ASN 119.A N    PHE 155.A O    no hydrogen  2.917  N/A
ARG 121.A N    ARG 118.A O    no hydrogen  3.278  N/A
VAL 123.A N    TRP 116.A O    no hydrogen  3.050  N/A
THR 124.A OG1  GLU 125.A OE2  no hydrogen  3.511  N/A
SER 128.A N    TYR 145.A O    no hydrogen  3.122  N/A
THR 130.A N    PHE 143.A O    no hydrogen  3.083  N/A
THR 130.A OG1  VAL 131.A O    no hydrogen  3.164  N/A
THR 130.A OG1  PHE 143.A O    no hydrogen  3.252  N/A
PHE 132.A N    GLU 21.A OE1   no hydrogen  3.268  N/A
LEU 133.A N    ARG 141.A O    no hydrogen  2.847  N/A
ARG 135.A NE   ASP 137.A OD1  no hydrogen  2.847  N/A
ARG 135.A NE   ASP 137.A OD2  no hydrogen  3.226  N/A
ARG 135.A NH1  ASP 105.A OD1  no hydrogen  3.115  N/A
ARG 135.A NH2  ASP 137.A OD2  no hydrogen  2.543  N/A
LEU 139.A N    ASP 137.A OD1  no hydrogen  2.905  N/A
PHE 140.A N    PHE 107.A O    no hydrogen  2.993  N/A
ARG 141.A N    LEU 133.A O    no hydrogen  3.093  N/A
LYS 142.A N    ILE 104.A O    no hydrogen  2.692  N/A
LYS 142.A NZ   GLU 129.A OE2  no hydrogen  2.675  N/A
LYS 142.A NZ   THR 130.A O    no hydrogen  2.791  N/A
LYS 142.A NZ   HIS 144.A NE2  no hydrogen  3.162  N/A
PHE 143.A N    THR 130.A OG1  no hydrogen  2.879  N/A
HIS 144.A N    CYS 102.A O    no hydrogen  2.913  N/A
TYR 145.A N    SER 128.A O    no hydrogen  3.025  N/A
LEU 146.A N    LEU 100.A O    no hydrogen  3.118  N/A
THR 147.A N    GLY 126.A O    no hydrogen  2.969  N/A
THR 147.A OG1  GLY 126.A O    no hydrogen  3.336  N/A
PHE 148.A N    ASN 98.A O     no hydrogen  3.015  N/A
SER 151.A OG   ASP 154.A OD1  no hydrogen  2.901  N/A
THR 152.A OG1  ASP 153.A OD1  no hydrogen  3.206  N/A
PHE 155.A N    ASN 119.A OD1  no hydrogen  3.145  N/A
TYR 156.A N    TRP 173.A O    no hydrogen  2.602  N/A
ASP 157.A N    LEU 117.A O    no hydrogen  2.871  N/A
CYS 158.A N    LYS 171.A O    no hydrogen  2.821  N/A
GLU 159.A N    THR 115.A O    no hydrogen  3.187  N/A
VAL 160.A N    LEU 169.A O    no hydrogen  2.852  N/A
ASP 161.A N    ASN 113.A O    no hydrogen  3.022  N/A
HIS 162.A NE2  PRO 109.A O    no hydrogen  2.972  N/A
GLY 164.A N    HIS 162.A ND1  no hydrogen  2.954  N/A
LEU 165.A N    HIS 162.A O    no hydrogen  3.096  N/A
LEU 169.A N    VAL 160.A O    no hydrogen  3.287  N/A
ARG 170.A NH2  GLU 159.A OE2  no hydrogen  3.023  N/A
LYS 171.A N    CYS 158.A O    no hydrogen  3.001  N/A
LYS 171.A NZ   VAL 84.A O     no hydrogen  2.798  N/A
HIS 172.A ND1  ASP 157.A OD1  no hydrogen  2.819  N/A
HIS 172.A NE2  GLU 174.A OE1  no hydrogen  3.352  N/A
TRP 173.A N    TYR 156.A O    no hydrogen  2.633  N/A