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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ILE 148.A O     no hydrogen  2.988  N/A
ASP 7.A N      ALA 171.A O     no hydrogen  2.696  N/A
PHE 8.A N      GLY 146.A O     no hydrogen  2.759  N/A
ASN 9.A N      SER 12.A OG     no hydrogen  2.967  N/A
ASN 9.A ND2    ASP 169.A OD2   no hydrogen  2.912  N/A
PHE 11.A N     ASN 9.A OD1     no hydrogen  2.889  N/A
SER 12.A OG    ASN 9.A OD1     no hydrogen  3.013  N/A
SER 12.A OG    ASP 169.A O     no hydrogen  2.608  N/A
TYR 13.A N     VAL 168.A O     no hydrogen  3.091  N/A
LEU 14.A N     VAL 125.A O     no hydrogen  2.932  N/A
GLU 15.A N     ARG 166.A O     no hydrogen  2.821  N/A
LEU 16.A N     LEU 123.A O     no hydrogen  2.868  N/A
LEU 19.A N     ASN 41.A OD1    no hydrogen  2.824  N/A
THR 21.A N     GLY 18.A O      no hydrogen  2.860  N/A
THR 21.A OG1   GLY 18.A O      no hydrogen  2.713  N/A
PHE 22.A N     LEU 19.A O      no hydrogen  3.143  N/A
MET 23.A N     ARG 91.A O      no hydrogen  2.807  N/A
LEU 25.A N     LEU 89.A O      no hydrogen  2.918  N/A
GLU 26.A N     SER 152.A O     no hydrogen  3.042  N/A
MET 27.A N     VAL 87.A O      no hydrogen  2.979  N/A
VAL 28.A N     LEU 150.A O     no hydrogen  3.067  N/A
PHE 29.A N     VAL 85.A O      no hydrogen  3.005  N/A
LEU 30.A N     ALA 147.A O     no hydrogen  2.825  N/A
ARG 32.A N     ASP 145.A O     no hydrogen  2.807  N/A
ARG 32.A NE    ASP 145.A OD1   no hydrogen  2.935  N/A
ARG 32.A NH1   ASP 7.A OD1     no hydrogen  2.849  N/A
ARG 32.A NH2   ASP 7.A OD1     no hydrogen  3.565  N/A
ARG 32.A NH2   ASP 7.A OD2     no hydrogen  2.914  N/A
ARG 32.A NH2   ASP 145.A OD1   no hydrogen  3.030  N/A
GLY 33.A N     ASP 145.A O     no hydrogen  3.187  N/A
GLY 36.A N     LEU 55.A O      no hydrogen  2.914  N/A
LEU 37.A N     SER 142.A O     no hydrogen  2.799  N/A
LEU 38.A N     LEU 53.A O      no hydrogen  2.861  N/A
LEU 39.A N     LEU 53.A O      no hydrogen  2.988  N/A
TYR 40.A N     TYR 124.A O     no hydrogen  2.848  N/A
ASN 41.A N     VAL 51.A O      no hydrogen  3.017  N/A
ASN 41.A ND2   GLY 42.A O      no hydrogen  3.494  N/A
ASN 41.A ND2   GLU 121.A O     no hydrogen  3.009  N/A
GLN 43.A N     ASP 49.A O      no hydrogen  2.971  N/A
ASP 49.A N     GLN 43.A OE1    no hydrogen  2.874  N/A
PHE 50.A N     ASP 65.A O      no hydrogen  3.206  N/A
VAL 51.A N     ASN 41.A O      no hydrogen  2.937  N/A
SER 52.A N     ARG 63.A O      no hydrogen  2.843  N/A
LEU 53.A N     LEU 39.A O      no hydrogen  2.893  N/A
ALA 54.A N     GLU 61.A O      no hydrogen  3.041  N/A
LEU 55.A N     GLY 36.A O      no hydrogen  2.786  N/A
HIS 56.A N     HIS 59.A O      no hydrogen  2.752  N/A
ASN 57.A N     SER 35.A OG     no hydrogen  3.012  N/A
ARG 58.A N     PRO 34.A O      no hydrogen  2.896  N/A
ARG 58.A NH1   ILE 79.A O      no hydrogen  2.720  N/A
HIS 59.A N     HIS 56.A O      no hydrogen  2.898  N/A
HIS 59.A ND1   SER 75.A O      no hydrogen  2.803  N/A
LEU 60.A N     SER 75.A OG     no hydrogen  3.075  N/A
GLU 61.A N     ALA 54.A O      no hydrogen  2.787  N/A
PHE 62.A N     ILE 73.A O      no hydrogen  2.845  N/A
ARG 63.A N     SER 52.A O      no hydrogen  2.887  N/A
ARG 63.A NE    GLU 61.A OE1    no hydrogen  2.793  N/A
ARG 63.A NH1   GLY 137.A O     no hydrogen  2.842  N/A
ARG 63.A NH2   GLU 61.A OE1    no hydrogen  2.690  N/A
TYR 64.A N     ALA 71.A O      no hydrogen  3.373  N/A
TYR 64.A OH    ARG 94.A O      no hydrogen  2.668  N/A
ASP 65.A N     PHE 50.A O      no hydrogen  2.953  N/A
GLY 67.A N     ASP 65.A OD1    no hydrogen  2.796  N/A
GLY 69.A N     ASP 65.A OD1    no hydrogen  3.057  N/A
ALA 71.A N     TYR 64.A O      no hydrogen  2.873  N/A
ILE 73.A N     PHE 62.A O      no hydrogen  2.939  N/A
ARG 74.A NH1   HIS 56.A ND1.A  no hydrogen  3.046  N/A
ARG 74.A NH1   GLU 61.A OE2    no hydrogen  3.045  N/A
ARG 74.A NH2   HIS 56.A ND1.A  no hydrogen  3.164  N/A
SER 75.A N     LEU 60.A O      no hydrogen  2.844  N/A
SER 75.A OG    HIS 59.A ND1    no hydrogen  3.284  N/A
SER 75.A OG    GLU 77.A O      no hydrogen  2.764  N/A
ILE 79.A N     ARG 58.A O      no hydrogen  2.744  N/A
GLY 82.A N     ALA 31.A O      no hydrogen  2.851  N/A
THR 83.A OG1   ALA 80.A O      no hydrogen  2.729  N/A
VAL 85.A N     PHE 29.A O      no hydrogen  2.850  N/A
VAL 87.A N     MET 27.A O      no hydrogen  2.934  N/A
PHE 88.A N     GLN 99.A O      no hydrogen  2.848  N/A
LEU 89.A N     LEU 25.A O      no hydrogen  2.826  N/A
GLU 90.A N     ALA 97.A O      no hydrogen  2.889  N/A
ARG 91.A N     MET 23.A O      no hydrogen  2.934  N/A
ARG 91.A NH1   GLY 93.A O      no hydrogen  2.903  N/A
ARG 91.A NH1   THR 115.A O     no hydrogen  3.402  N/A
ASN 92.A N     LYS 95.A O      no hydrogen  2.821  N/A
ARG 94.A NH1   GLU 109.A OE1   no hydrogen  2.925  N/A
ARG 94.A NH1   SER 110.A O     no hydrogen  2.840  N/A
LYS 95.A N     ASN 92.A O      no hydrogen  3.049  N/A
GLY 96.A N     GLY 108.A O     no hydrogen  2.855  N/A
ALA 97.A N     GLU 90.A O      no hydrogen  2.909  N/A
LEU 98.A N     VAL 106.A O     no hydrogen  2.921  N/A
GLN 99.A N     PHE 88.A O      no hydrogen  2.909  N/A
GLN 99.A NE2   GLY 103.A O     no hydrogen  3.179  N/A
GLY 101.A N    ARG 86.A O      no hydrogen  2.750  N/A
GLY 103.A N    VAL 100.A O     no hydrogen  2.974  N/A
VAL 106.A N    LEU 98.A O      no hydrogen  2.765  N/A
GLY 108.A N    GLY 96.A O      no hydrogen  3.148  N/A
SER 110.A N    ARG 94.A O      no hydrogen  3.160  N/A
ASN 118.A N    ASP 49.A OD2    no hydrogen  2.770  N/A
LYS 120.A N    GLY 42.A O      no hydrogen  3.051  N/A
GLU 121.A N    GLY 42.A O      no hydrogen  2.978  N/A
LEU 123.A N    LEU 16.A O      no hydrogen  3.037  N/A
TYR 124.A N    TYR 40.A O      no hydrogen  2.897  N/A
VAL 125.A N    LEU 14.A O      no hydrogen  2.935  N/A
GLY 126.A N    LEU 38.A O      no hydrogen  2.825  N/A
SER 132.A N    ASP 130.A OD1   no hydrogen  3.004  N/A
SER 132.A OG   ASP 130.A OD1   no hydrogen  2.697  N/A
SER 132.A OG   ASP 130.A OD2   no hydrogen  3.223  N/A
LYS 133.A N    ASP 130.A O     no hydrogen  3.075  N/A
LEU 134.A N    PHE 131.A O     no hydrogen  3.385  N/A
ALA 135.A N    TYR 40.A OH     no hydrogen  2.892  N/A
ARG 136.A N    GLY 46.A O      no hydrogen  2.900  N/A
ALA 138.A N    ALA 135.A O     no hydrogen  3.099  N/A
ALA 139.A N    ARG 136.A O     no hydrogen  3.139  N/A
PHE 144.A N    GLY 126.A O     no hydrogen  2.840  N/A
GLY 146.A N    PHE 8.A O       no hydrogen  2.946  N/A
ALA 147.A N    LEU 30.A O      no hydrogen  2.914  N/A
ILE 148.A N    ALA 6.A O       no hydrogen  2.825  N/A
GLN 149.A N    VAL 28.A O      no hydrogen  2.818  N/A
LEU 150.A N    VAL 28.A O      no hydrogen  3.459  N/A
SER 152.A N    GLU 26.A O      no hydrogen  2.832  N/A
LEU 153.A N    HIS 156.A O     no hydrogen  2.991  N/A
ARG 154.A N    ALA 24.A O      no hydrogen  2.733  N/A
HIS 156.A N    LEU 153.A O     no hydrogen  2.878  N/A
GLN 157.A NE2  GLY 155.A O     no hydrogen  3.294  N/A
LEU 158.A N    VAL 151.A O     no hydrogen  2.809  N/A
THR 160.A N    LEU 158.A O     no hydrogen  2.979  N/A
THR 160.A OG1  HIS 163.A ND1   no hydrogen  2.716  N/A
GLN 161.A N    ARG 2.A O       no hydrogen  2.993  N/A
HIS 163.A N    THR 160.A O     no hydrogen  2.982  N/A
HIS 163.A ND1  THR 160.A OG1   no hydrogen  2.716  N/A
VAL 164.A N    GLN 161.A O     no hydrogen  3.238  N/A
LEU 165.A N    GLU 15.A O      no hydrogen  2.829  N/A
ARG 166.A N    GLU 15.A O      no hydrogen  3.202  N/A
VAL 168.A N    TYR 13.A O      no hydrogen  2.874  N/A
ALA 171.A N    ASP 7.A O       no hydrogen  3.091  N/A
PHE 173.A N    LEU 5.A O       no hydrogen  3.006  N/A