Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p3t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      THR 3.A OG1    no hydrogen  3.058  N/A
ARG 7.A N      THR 3.A O      no hydrogen  3.054  N/A
ARG 7.A NE     GLU 163.A OE1  no hydrogen  2.621  N/A
ARG 7.A NH1    GLU 163.A OE1  no hydrogen  3.009  N/A
ARG 7.A NH1    GLU 163.A OE2  no hydrogen  3.482  N/A
ARG 7.A NH2    ALA 1.A O      no hydrogen  2.879  N/A
LEU 8.A N      PHE 4.A O      no hydrogen  3.073  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  3.394  N/A
ALA 10.A N     LYS 6.A O      no hydrogen  2.931  N/A
ASP 11.A N     ARG 7.A O      no hydrogen  2.861  N/A
THR 12.A N     LYS 9.A O      no hydrogen  3.200  N/A
THR 12.A OG1   LEU 8.A O      no hydrogen  2.767  N/A
THR 12.A OG1   LYS 9.A O      no hydrogen  3.524  N/A
THR 13.A OG1   LYS 9.A O      no hydrogen  2.584  N/A
HIS 16.A N     THR 12.A O     no hydrogen  2.695  N/A
HIS 16.A ND1   ASP 17.A OD1   no hydrogen  3.347  N/A
ASP 17.A N     THR 13.A O     no hydrogen  2.808  N/A
SER 18.A N     ALA 14.A O     no hydrogen  3.032  N/A
SER 18.A OG    VAL 15.A O     no hydrogen  2.660  N/A
VAL 19.A N     VAL 15.A O     no hydrogen  3.042  N/A
ASP 20.A N     HIS 16.A O     no hydrogen  2.998  N/A
ASN 21.A N     ASP 17.A O     no hydrogen  2.925  N/A
LEU 22.A N     SER 18.A O     no hydrogen  2.982  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  2.875  N/A
MET 24.A N     ASP 20.A O     no hydrogen  3.046  N/A
SER 25.A N     ASN 21.A O     no hydrogen  2.755  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.162  N/A
VAL 26.A N     VAL 23.A O     no hydrogen  3.194  N/A
GLN 27.A N     MET 24.A O     no hydrogen  3.060  N/A
VAL 30.A N     GLN 27.A O     no hydrogen  3.359  N/A
ASN 34.A N     SER 31.A OG    no hydrogen  3.091  N/A
ASN 34.A ND2   GLN 27.A O     no hydrogen  2.749  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.816  N/A
TYR 35.A OH    GLY 131.A O    no hydrogen  2.890  N/A
ILE 36.A N     LYS 32.A O     no hydrogen  2.856  N/A
LYS 37.A N     GLU 33.A O     no hydrogen  3.191  N/A
PHE 38.A N     ASN 34.A O     no hydrogen  2.914  N/A
LEU 39.A N     TYR 35.A O     no hydrogen  2.840  N/A
LYS 40.A N     ILE 36.A O     no hydrogen  2.973  N/A
LEU 41.A N     LYS 37.A O     no hydrogen  3.131  N/A
GLN 42.A N     PHE 38.A O     no hydrogen  3.005  N/A
SER 43.A N     LEU 39.A O     no hydrogen  2.731  N/A
VAL 44.A N     LYS 40.A O     no hydrogen  3.022  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  3.080  N/A
HIS 46.A N     GLN 42.A O     no hydrogen  2.933  N/A
HIS 46.A ND1   GLN 42.A O     no hydrogen  3.202  N/A
LYS 47.A N     SER 43.A O     no hydrogen  2.835  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.954  N/A
VAL 49.A N     HIS 46.A O     no hydrogen  3.250  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.157  N/A
HIS 51.A NE2   GLU 95.A O     no hydrogen  2.602  N/A
ILE 52.A N     VAL 49.A O     no hydrogen  3.056  N/A
TYR 53.A N     VAL 49.A O     no hydrogen  3.090  N/A
TYR 53.A OH    GLU 108.A OE1  no hydrogen  2.903  N/A
LYS 54.A N     ASP 50.A O     no hydrogen  3.405  N/A
LYS 54.A NZ    ASP 50.A OD1   no hydrogen  2.908  N/A
ASP 55.A N     ILE 52.A O     no hydrogen  3.195  N/A
LEU 58.A N     ASP 55.A OD1   no hydrogen  3.019  N/A
ASN 59.A N     ASP 55.A O     no hydrogen  2.819  N/A
ASN 59.A ND2   TYR 53.A O     no hydrogen  3.012  N/A
ASN 59.A ND2   ASP 55.A O     no hydrogen  2.787  N/A
LYS 60.A N     GLU 57.A O     no hydrogen  2.983  N/A
ALA 61.A N     LEU 58.A O     no hydrogen  3.170  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  2.886  N/A
GLU 66.A N     ASN 59.A OD1   no hydrogen  2.930  N/A
TYR 67.A N     GLU 64.A O     no hydrogen  2.913  N/A
MET 68.A N     LEU 65.A O     no hydrogen  2.767  N/A
ARG 70.A NH1   HIS 134.A O    no hydrogen  2.659  N/A
VAL 74.A N     ARG 70.A O     no hydrogen  3.120  N/A
THR 75.A N     TYR 71.A O     no hydrogen  3.075  N/A
THR 75.A OG1   TYR 71.A O     no hydrogen  3.087  N/A
GLN 76.A N     ASP 72.A O     no hydrogen  2.795  N/A
ASP 77.A N     ALA 73.A O     no hydrogen  2.817  N/A
LEU 78.A N     VAL 74.A O     no hydrogen  2.879  N/A
LYS 79.A N     THR 75.A O     no hydrogen  2.902  N/A
ASP 80.A N     GLN 76.A O     no hydrogen  2.849  N/A
LEU 81.A N     ASP 77.A O     no hydrogen  3.209  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.102  N/A
GLY 82.A N     LYS 79.A O     no hydrogen  2.749  N/A
GLU 83.A N     LEU 78.A O     no hydrogen  2.823  N/A
ALA 96.A N     GLU 95.A OE2   no hydrogen  2.758  N/A
LYS 99.A NZ    GLU 172.A OE1  no hydrogen  3.147  N/A
LYS 99.A NZ    GLU 172.A OE2  no hydrogen  3.185  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.209  N/A
ALA 100.A N    GLY 97.A O     no hydrogen  2.916  N/A
ILE 101.A N    ASN 98.A O     no hydrogen  3.137  N/A
TRP 103.A N    LYS 99.A O     no hydrogen  3.315  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.906  N/A
TYR 105.A N    ILE 101.A O    no hydrogen  2.843  N/A
CYS 106.A N    GLY 102.A O    no hydrogen  2.910  N/A
ALA 107.A N    TRP 103.A O    no hydrogen  2.977  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  2.892  N/A
GLY 109.A N    TYR 105.A O    no hydrogen  2.730  N/A
SER 110.A N    CYS 106.A O    no hydrogen  2.980  N/A
SER 110.A OG   ALA 107.A O    no hydrogen  2.516  N/A
ASN 111.A N    GLU 108.A O    no hydrogen  3.102  N/A
ASN 111.A ND2  GLU 108.A O    no hydrogen  2.717  N/A
GLY 113.A N    GLY 109.A O    no hydrogen  3.377  N/A
ALA 114.A N    ASN 111.A O    no hydrogen  2.873  N/A
PHE 118.A N    ALA 114.A O    no hydrogen  2.576  N/A
LYS 119.A N    ALA 115.A O    no hydrogen  2.839  N/A
HIS 120.A N    PHE 116.A O    no hydrogen  3.114  N/A
HIS 120.A ND1  PHE 116.A O    no hydrogen  3.128  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.832  N/A
GLN 122.A N    PHE 118.A O    no hydrogen  2.932  N/A
LYS 123.A N    HIS 120.A O    no hydrogen  3.252  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  2.742  N/A
ASP 125.A N    GLN 122.A O    no hydrogen  3.416  N/A
TYR 126.A N    ALA 121.A O    no hydrogen  3.357  N/A
ASN 127.A N    HIS 130.A O    no hydrogen  2.895  N/A
GLU 129.A N    ASN 127.A OD1  no hydrogen  2.692  N/A
HIS 130.A N    ASN 127.A O    no hydrogen  3.045  N/A
GLY 131.A N    ASP 80.A OD2   no hydrogen  3.195  N/A
ALA 132.A N    ASN 127.A O    no hydrogen  3.066  N/A
ARG 133.A N    ASP 77.A OD1   no hydrogen  2.576  N/A
ARG 133.A NE   ASP 80.A OD2   no hydrogen  2.672  N/A
ARG 133.A NH2  ASP 80.A OD1   no hydrogen  3.341  N/A
ARG 133.A NH2  ASP 80.A OD2   no hydrogen  3.369  N/A
HIS 134.A N    ASP 77.A OD2   no hydrogen  2.833  N/A
HIS 134.A ND1  ASP 77.A OD2   no hydrogen  2.578  N/A
LEU 135.A N    ALA 132.A O    no hydrogen  3.142  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.300  N/A
ALA 136.A N    ARG 133.A O    no hydrogen  3.332  N/A
ASP 140.A N    HIS 138.A ND1  no hydrogen  2.945  N/A
GLY 141.A N    HIS 138.A O    no hydrogen  2.576  N/A
ARG 142.A NH1  ASN 111.A O    no hydrogen  2.898  N/A
ARG 142.A NH1  LEU 135.A O    no hydrogen  3.190  N/A
ARG 142.A NH2  LEU 135.A O    no hydrogen  2.688  N/A
HIS 145.A N    GLY 141.A O    no hydrogen  3.119  N/A
HIS 145.A NE2  GLU 108.A OE2  no hydrogen  2.820  N/A
TRP 146.A N    ARG 142.A O    no hydrogen  3.057  N/A
ARG 147.A N    GLY 143.A O    no hydrogen  2.933  N/A
ALA 148.A N    LYS 144.A O    no hydrogen  3.003  N/A
PHE 149.A N    HIS 145.A O    no hydrogen  3.090  N/A
VAL 150.A N    TRP 146.A O    no hydrogen  2.819  N/A
GLU 151.A N    ARG 147.A O    no hydrogen  3.142  N/A
HIS 152.A N    ALA 148.A O    no hydrogen  3.217  N/A
LEU 153.A N    PHE 149.A O    no hydrogen  3.058  N/A
ASN 154.A N    VAL 150.A O    no hydrogen  2.887  N/A
ALA 155.A N    HIS 152.A O    no hydrogen  3.058  N/A
LEU 156.A N    HIS 152.A O    no hydrogen  3.129  N/A
LEU 156.A N    LEU 153.A O    no hydrogen  3.100  N/A
THR 159.A OG1  GLU 161.A OE1  no hydrogen  3.106  N/A
ALA 162.A N    THR 159.A OG1  no hydrogen  3.021  N/A
GLU 163.A N    THR 159.A O    no hydrogen  2.800  N/A
ALA 164.A N    PRO 160.A O    no hydrogen  2.983  N/A
GLU 165.A N    GLU 161.A O    no hydrogen  3.414  N/A
ALA 166.A N    ALA 162.A O    no hydrogen  2.968  N/A
ILE 167.A N    GLU 163.A O    no hydrogen  2.643  N/A
GLN 168.A N    ALA 164.A O    no hydrogen  3.017  N/A
GLN 168.A NE2  GLU 172.A OE2  no hydrogen  3.251  N/A
GLY 169.A N    GLU 165.A O    no hydrogen  2.658  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.796  N/A
ARG 171.A N    ILE 167.A O    no hydrogen  3.012  N/A
ARG 171.A NH2  ASP 11.A O     no hydrogen  3.475  N/A
GLU 172.A N    GLN 168.A O    no hydrogen  3.041  N/A
ALA 173.A N    GLY 169.A O    no hydrogen  2.995  N/A
PHE 174.A N    ALA 170.A O    no hydrogen  3.071  N/A
ALA 175.A N    ARG 171.A O    no hydrogen  2.835  N/A
PHE 176.A N    GLU 172.A O    no hydrogen  2.912  N/A
TYR 177.A N    ALA 173.A O    no hydrogen  3.001  N/A
LYS 178.A N    PHE 174.A O    no hydrogen  3.297  N/A
LYS 178.A NZ   SER 18.A OG    no hydrogen  2.737  N/A
LYS 178.A NZ   GLU 192.A OE1  no hydrogen  2.936  N/A
LYS 178.A NZ   GLU 192.A OE2  no hydrogen  3.179  N/A
VAL 179.A N    ALA 175.A O    no hydrogen  3.031  N/A
VAL 180.A N    PHE 176.A O    no hydrogen  2.896  N/A
LEU 181.A N    TYR 177.A O    no hydrogen  2.880  N/A
ARG 182.A N    LYS 178.A O    no hydrogen  2.973  N/A
ARG 182.A NE   ALA 191.A O    no hydrogen  2.689  N/A
ARG 182.A NH2  ALA 191.A O    no hydrogen  3.114  N/A
GLU 183.A N    VAL 179.A O    no hydrogen  3.155  N/A
THR 184.A N    VAL 180.A O    no hydrogen  2.733  N/A
THR 184.A OG1  VAL 180.A O    no hydrogen  2.841  N/A
PHE 185.A N    LEU 181.A O    no hydrogen  2.841  N/A
GLY 186.A N    GLU 183.A O    no hydrogen  3.315  N/A
LEU 187.A N    ARG 182.A O    no hydrogen  2.641  N/A
ALA 191.A N    ALA 188.A O    no hydrogen  3.343  N/A
MET 197.A N    PRO 194.A O    no hydrogen  3.302  N/A