Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pl1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      GLU 127.A O    no hydrogen  2.971  N/A
LEU 4.A N      HIS 43.A O     no hydrogen  2.935  N/A
ILE 5.A N      ASP 129.A O    no hydrogen  2.793  N/A
ILE 6.A N      VAL 45.A O     no hydrogen  2.962  N/A
VAL 7.A N      VAL 131.A O    no hydrogen  2.841  N/A
ASP 8.A N      THR 47.A O     no hydrogen  3.282  N/A
ASP 8.A N      THR 47.A OG1   no hydrogen  3.264  N/A
GLN 10.A NE2   ASP 49.A O     no hydrogen  2.959  N/A
GLN 10.A NE2   ALA 79.A O     no hydrogen  2.754  N/A
ASN 11.A N     ASP 80.A O     no hydrogen  2.956  N/A
ASN 11.A ND2   PRO 77.A O     no hydrogen  2.982  N/A
ASP 12.A N     GLY 78.A O     no hydrogen  3.107  N/A
PHE 13.A N     GLN 10.A O     no hydrogen  3.099  N/A
CYS 14.A N     ASN 11.A O     no hydrogen  3.106  N/A
CYS 14.A SG    GLN 10.A O     no hydrogen  3.420  N/A
CYS 14.A SG    HIS 82.A ND1   no hydrogen  3.895  N/A
GLU 15.A N     GLU 15.A OE1   no hydrogen  2.827  N/A
GLY 17.A N     CYS 14.A O     no hydrogen  2.777  N/A
SER 18.A N     ASP 12.A OD1   no hydrogen  2.974  N/A
SER 18.A OG    PRO 70.A O     no hydrogen  2.877  N/A
LEU 19.A N     ASP 12.A O     no hydrogen  2.721  N/A
ALA 20.A N     GLY 17.A O     no hydrogen  3.316  N/A
VAL 21.A N     PHE 13.A O     no hydrogen  3.005  N/A
GLY 23.A N     GLU 15.A OE2   no hydrogen  2.553  N/A
GLY 24.A N     VAL 21.A O     no hydrogen  2.915  N/A
ALA 25.A N     GLU 15.A OE1   no hydrogen  2.832  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  2.920  N/A
ALA 28.A N     GLY 24.A O     no hydrogen  3.040  N/A
ALA 28.A N     ALA 25.A O     no hydrogen  3.119  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  3.031  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  2.972  N/A
SER 32.A N     ALA 28.A O     no hydrogen  3.223  N/A
SER 32.A OG    ALA 28.A O     no hydrogen  3.146  N/A
TYR 34.A N     ALA 30.A O     no hydrogen  3.263  N/A
TYR 34.A OH    TYR 41.A OH    no hydrogen  3.035  N/A
LEU 35.A N     ALA 38.A O     no hydrogen  2.701  N/A
ALA 36.A N     TYR 34.A O     no hydrogen  2.513  N/A
TYR 41.A OH    TYR 34.A OH    no hydrogen  3.035  N/A
TYR 41.A OH    ASP 129.A OD2  no hydrogen  2.348  N/A
HIS 43.A N     ARG 2.A O      no hydrogen  3.441  N/A
HIS 43.A ND1   GLU 91.A OE1   no hydrogen  2.793  N/A
VAL 44.A N     GLU 91.A OE2   no hydrogen  3.190  N/A
VAL 45.A N     LEU 4.A O      no hydrogen  3.133  N/A
ALA 46.A N     ALA 92.A O     no hydrogen  3.026  N/A
THR 47.A N     ILE 6.A O      no hydrogen  3.007  N/A
THR 47.A OG1   ASP 8.A OD1    no hydrogen  2.988  N/A
LYS 48.A N     PHE 94.A O     no hydrogen  2.931  N/A
ASP 49.A N     GLN 10.A OE1   no hydrogen  3.106  N/A
PHE 50.A N     LYS 96.A O     no hydrogen  2.913  N/A
HIS 51.A N     CYS 72.A O     no hydrogen  2.877  N/A
HIS 51.A ND1   GLY 97.A O     no hydrogen  2.530  N/A
ILE 52.A N     ALA 98.A O     no hydrogen  2.956  N/A
ASP 53.A N     ALA 98.A O     no hydrogen  2.814  N/A
GLY 55.A N     ASP 53.A OD1   no hydrogen  3.292  N/A
HIS 57.A N     PRO 54.A O     no hydrogen  3.276  N/A
PHE 58.A N     GLY 55.A O     no hydrogen  3.200  N/A
SER 59.A N     TRP 68.A O     no hydrogen  3.021  N/A
THR 61.A N     SER 59.A OG    no hydrogen  2.925  N/A
ASP 63.A N     SER 67.A OG    no hydrogen  2.823  N/A
TYR 64.A N     SER 67.A O     no hydrogen  2.926  N/A
SER 65.A N     ASP 63.A OD1   no hydrogen  2.490  N/A
SER 66.A N     ASP 63.A OD1   no hydrogen  2.601  N/A
SER 66.A OG    ASP 63.A OD2   no hydrogen  3.051  N/A
SER 67.A N     ASP 63.A OD1   no hydrogen  3.187  N/A
TRP 68.A N     HIS 57.A O     no hydrogen  2.986  N/A
HIS 71.A ND1   PRO 69.A O     no hydrogen  2.786  N/A
CYS 72.A N     ASP 12.A OD2   no hydrogen  2.768  N/A
SER 74.A N     HIS 51.A O     no hydrogen  2.938  N/A
THR 76.A N     VAL 73.A O     no hydrogen  3.029  N/A
THR 76.A OG1   VAL 73.A O     no hydrogen  2.843  N/A
ALA 79.A N     THR 76.A O     no hydrogen  3.321  N/A
ASP 80.A N     PRO 77.A O     no hydrogen  3.036  N/A
HIS 82.A N     VAL 9.A O      no hydrogen  3.148  N/A
ASP 86.A N     SER 32.A OG    no hydrogen  2.809  N/A
ILE 90.A N     THR 87.A O     no hydrogen  3.103  N/A
GLU 91.A N     VAL 44.A O     no hydrogen  2.691  N/A
PHE 94.A N     ALA 46.A O     no hydrogen  2.893  N/A
TYR 95.A N     VAL 109.A O    no hydrogen  2.818  N/A
LYS 96.A N     LYS 48.A O     no hydrogen  3.186  N/A
LYS 96.A NZ    ASP 8.A OD1    no hydrogen  3.441  N/A
LYS 96.A NZ    ASP 8.A OD2    no hydrogen  2.954  N/A
LYS 96.A NZ    ASP 49.A OD1   no hydrogen  3.328  N/A
THR 100.A N    GLY 97.A O     no hydrogen  3.400  N/A
TYR 103.A N    GLU 107.A OE2  no hydrogen  2.714  N/A
SER 104.A N    GLU 107.A OE2  no hydrogen  3.198  N/A
SER 104.A OG   ASP 145.A OD1  no hydrogen  2.659  N/A
GLY 105.A N    THR 142.A OG1  no hydrogen  2.905  N/A
PHE 106.A N    SER 104.A OG   no hydrogen  2.811  N/A
GLU 107.A N    SER 104.A O    no hydrogen  2.942  N/A
GLY 108.A N    GLY 105.A O    no hydrogen  2.807  N/A
VAL 109.A N    TYR 95.A O     no hydrogen  2.945  N/A
ASP 110.A N    THR 114.A O    no hydrogen  2.874  N/A
ASN 112.A N    ASP 110.A OD1  no hydrogen  3.164  N/A
THR 114.A N    ASP 110.A OD1  no hydrogen  3.105  N/A
THR 114.A OG1  ASP 110.A OD1  no hydrogen  3.556  N/A
LEU 116.A N    GLY 108.A O    no hydrogen  3.138  N/A
TRP 119.A N    PRO 115.A O    no hydrogen  3.076  N/A
LEU 120.A N    LEU 116.A O    no hydrogen  3.111  N/A
ARG 121.A N    LEU 117.A O    no hydrogen  2.933  N/A
ARG 121.A NH1  VAL 125.A O    no hydrogen  2.725  N/A
GLN 122.A N    ASN 118.A O    no hydrogen  3.091  N/A
ARG 123.A N    LEU 120.A O    no hydrogen  3.219  N/A
ARG 123.A NH1  TRP 119.A O    no hydrogen  2.829  N/A
GLY 124.A N    ARG 121.A O    no hydrogen  3.046  N/A
VAL 125.A N    LEU 120.A O    no hydrogen  2.885  N/A
ASP 126.A N    MET 1.A O      no hydrogen  3.012  N/A
GLU 127.A N    MET 1.A O      no hydrogen  3.067  N/A
VAL 128.A N    ALA 152.A O    no hydrogen  2.749  N/A
ASP 129.A N    ALA 3.A O      no hydrogen  3.000  N/A
VAL 130.A N    ARG 154.A O    no hydrogen  2.858  N/A
VAL 131.A N    ILE 5.A O      no hydrogen  3.116  N/A
GLY 132.A N    LEU 159.A O    no hydrogen  3.028  N/A
ILE 133.A N    VAL 7.A O      no hydrogen  2.997  N/A
THR 135.A N    ALA 161.A O    no hydrogen  3.044  N/A
THR 135.A OG1  THR 160.A OG1  no hydrogen  2.804  N/A
HIS 137.A N    ALA 134.A O    no hydrogen  2.774  N/A
CYS 138.A SG   TYR 103.A O    no hydrogen  3.545  N/A
CYS 138.A SG   THR 142.A OG1  no hydrogen  3.606  N/A
VAL 139.A N    ALA 134.A O    no hydrogen  3.208  N/A
ARG 140.A NH1  ASP 136.A O    no hydrogen  2.657  N/A
GLN 141.A N    HIS 137.A O    no hydrogen  2.994  N/A
THR 142.A N    CYS 138.A O    no hydrogen  2.930  N/A
THR 142.A OG1  CYS 138.A O    no hydrogen  2.665  N/A
ALA 143.A N    VAL 139.A O    no hydrogen  2.893  N/A
GLU 144.A N    ARG 140.A O    no hydrogen  2.955  N/A
ASP 145.A N    GLN 141.A O    no hydrogen  2.956  N/A
ALA 146.A N    THR 142.A O    no hydrogen  2.960  N/A
VAL 147.A N    ALA 143.A O    no hydrogen  3.200  N/A
ARG 148.A N    GLU 144.A O    no hydrogen  3.015  N/A
ARG 148.A NH1  GLN 141.A OE1  no hydrogen  3.566  N/A
ASN 149.A N    ASP 145.A O    no hydrogen  3.031  N/A
GLY 150.A N    VAL 147.A O    no hydrogen  3.046  N/A
LEU 151.A N    ALA 146.A O    no hydrogen  3.020  N/A
ALA 152.A N    ASP 126.A O    no hydrogen  3.216  N/A
THR 153.A OG1  LEU 151.A O    no hydrogen  3.079  N/A
ARG 154.A N    VAL 128.A O    no hydrogen  2.943  N/A
ARG 154.A NE   ASP 129.A OD1  no hydrogen  2.931  N/A
ARG 154.A NH2  ASP 129.A OD1  no hydrogen  3.510  N/A
ARG 154.A NH2  ASP 129.A OD2  no hydrogen  2.800  N/A
VAL 155.A N    GLU 181.A O    no hydrogen  2.931  N/A
LEU 156.A N    VAL 130.A O    no hydrogen  3.287  N/A
VAL 157.A N    VAL 183.A O    no hydrogen  3.020  N/A
LEU 159.A N    LEU 156.A O    no hydrogen  2.723  N/A
THR 160.A N    VAL 157.A O    no hydrogen  3.392  N/A
THR 160.A OG1  THR 135.A OG1  no hydrogen  2.804  N/A
THR 160.A OG1  VAL 157.A O    no hydrogen  2.941  N/A
ALA 161.A N    GLY 132.A O    no hydrogen  3.210  N/A
VAL 163.A N    ASP 136.A OD1  no hydrogen  2.916  N/A
SER 164.A N    ASP 136.A OD2  no hydrogen  3.478  N/A
SER 164.A OG   ASP 166.A OD1  no hydrogen  2.476  N/A
THR 167.A N    ASP 166.A OD1  no hydrogen  2.456  N/A
THR 167.A OG1  ASP 136.A OD2  no hydrogen  2.439  N/A
THR 167.A OG1  SER 164.A O    no hydrogen  3.431  N/A
THR 168.A N    SER 164.A O    no hydrogen  3.011  N/A
THR 168.A OG1  SER 164.A O    no hydrogen  2.556  N/A
VAL 169.A N    ALA 165.A O    no hydrogen  3.106  N/A
ALA 170.A N    ASP 166.A O    no hydrogen  3.196  N/A
ALA 171.A N    THR 167.A O    no hydrogen  2.975  N/A
LEU 172.A N    THR 168.A O    no hydrogen  2.817  N/A
GLU 173.A N    VAL 169.A O    no hydrogen  2.943  N/A
GLU 174.A N    ALA 170.A O    no hydrogen  3.081  N/A
MET 175.A N    ALA 171.A O    no hydrogen  2.990  N/A
ARG 176.A N    LEU 172.A O    no hydrogen  3.177  N/A
THR 177.A N    GLU 173.A O    no hydrogen  3.185  N/A
THR 177.A OG1  GLU 173.A O    no hydrogen  3.128  N/A
ALA 178.A N    GLU 174.A O    no hydrogen  3.038  N/A
SER 179.A N    ARG 176.A O    no hydrogen  2.671  N/A
SER 179.A OG   ALA 178.A O    no hydrogen  2.308  N/A
VAL 180.A N    MET 175.A O    no hydrogen  3.056  N/A
GLU 181.A N    THR 153.A O    no hydrogen  3.116  N/A
VAL 183.A N    VAL 155.A O    no hydrogen  3.055  N/A
SER 185.A N    ASP 158.A OD1  no hydrogen  2.965  N/A
SER 185.A OG   ASP 158.A OD1  no hydrogen  3.510  N/A
SER 185.A OG   ASP 158.A OD2  no hydrogen  2.904  N/A