Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hpy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 14.A N     PRO 10.A O     no hydrogen  3.099  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  2.862  N/A
LYS 15.A NZ    PRO 51.A O     no hydrogen  2.595  N/A
LYS 15.A NZ    VAL 54.A O     no hydrogen  2.868  N/A
LEU 16.A N     VAL 12.A O     no hydrogen  3.047  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.798  N/A
GLU 18.A N     GLU 14.A O     no hydrogen  2.795  N/A
HIS 19.A N     LYS 15.A O     no hydrogen  3.187  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  3.232  N/A
GLU 21.A N     LEU 17.A O     no hydrogen  2.891  N/A
MET 22.A N     GLU 18.A O     no hydrogen  2.918  N/A
GLY 24.A N     VAL 20.A O     no hydrogen  2.548  N/A
THR 27.A N     GLY 24.A O     no hydrogen  2.875  N/A
THR 27.A OG1   GLY 24.A O     no hydrogen  3.252  N/A
GLY 29.A N     ASN 136.A O    no hydrogen  2.912  N/A
LEU 30.A N     THR 27.A O     no hydrogen  3.282  N/A
TYR 31.A OH    HIS 125.A NE2  no hydrogen  2.710  N/A
ARG 32.A N     GLY 29.A O     no hydrogen  2.836  N/A
LYS 33.A N     GLY 29.A O     no hydrogen  2.956  N/A
LYS 33.A NZ    GLU 28.A O     no hydrogen  3.450  N/A
ASN 38.A ND2   GLU 42.A OE2   no hydrogen  3.134  N/A
ARG 39.A NH2   ASN 58.A O     no hydrogen  3.444  N/A
THR 40.A N     ALA 36.A O     no hydrogen  2.904  N/A
THR 40.A OG1   ALA 36.A O     no hydrogen  2.508  N/A
ARG 41.A N     ALA 37.A O     no hydrogen  2.839  N/A
GLU 42.A N     ASN 38.A O     no hydrogen  2.997  N/A
LEU 43.A N     ARG 39.A O     no hydrogen  3.182  N/A
ARG 44.A N     THR 40.A O     no hydrogen  2.995  N/A
ARG 44.A NE    GLU 74.A OE1   no hydrogen  3.339  N/A
ARG 44.A NH2   GLU 74.A OE1   no hydrogen  3.219  N/A
GLN 45.A N     ARG 41.A O     no hydrogen  2.989  N/A
ALA 46.A N     GLU 42.A O     no hydrogen  2.983  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  3.117  N/A
GLN 48.A N     GLN 45.A O     no hydrogen  3.174  N/A
THR 49.A N     GLN 45.A O     no hydrogen  3.336  N/A
THR 49.A N     ALA 46.A O     no hydrogen  3.052  N/A
THR 49.A OG1   ALA 46.A O     no hydrogen  2.566  N/A
ASP 50.A N     ALA 46.A O     no hydrogen  3.217  N/A
ALA 53.A N     ASP 50.A O     no hydrogen  2.740  N/A
ASN 58.A N     LYS 55.A O     no hydrogen  2.920  N/A
PHE 59.A N     LEU 56.A O     no hydrogen  3.057  N/A
ILE 64.A N     PRO 60.A O     no hydrogen  3.042  N/A
THR 65.A N     ILE 61.A O     no hydrogen  2.989  N/A
THR 65.A OG1   ILE 61.A O     no hydrogen  3.381  N/A
THR 65.A OG1   HIS 62.A O     no hydrogen  2.944  N/A
GLY 66.A N     HIS 62.A O     no hydrogen  2.788  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.896  N/A
LEU 68.A N     ILE 64.A O     no hydrogen  3.131  N/A
LYS 69.A N     THR 65.A O     no hydrogen  3.111  N/A
LYS 69.A NZ    TYR 31.A O     no hydrogen  2.956  N/A
GLN 70.A N     GLY 66.A O     no hydrogen  2.958  N/A
TRP 71.A N     VAL 67.A O     no hydrogen  2.864  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.223  N/A
ARG 73.A N     LYS 69.A O     no hydrogen  3.092  N/A
GLU 74.A N     TRP 71.A O     no hydrogen  3.028  N/A
LEU 75.A N     TRP 71.A O     no hydrogen  3.277  N/A
PHE 82.A N     GLU 77.A OE2   no hydrogen  2.547  N/A
GLN 84.A N     THR 81.A OG1   no hydrogen  3.201  N/A
TYR 85.A N     PHE 82.A O     no hydrogen  3.421  N/A
TYR 85.A OH    ASP 163.A OD2  no hydrogen  2.752  N/A
PHE 88.A N     GLN 84.A O     no hydrogen  2.937  N/A
LEU 89.A N     TYR 85.A O     no hydrogen  3.160  N/A
ARG 90.A N     GLY 86.A O     no hydrogen  3.147  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  2.964  N/A
VAL 92.A N     PHE 88.A O     no hydrogen  3.200  N/A
GLU 93.A N     LEU 89.A O     no hydrogen  3.137  N/A
GLU 93.A N     ARG 90.A O     no hydrogen  2.809  N/A
LEU 94.A N     ARG 90.A O     no hydrogen  3.180  N/A
GLU 99.A N     GLU 96.A O     no hydrogen  3.344  N/A
GLN 100.A N    GLU 96.A O     no hydrogen  3.292  N/A
GLN 100.A NE2  VAL 92.A O     no hydrogen  2.743  N/A
GLN 100.A NE2  LEU 94.A O     no hydrogen  2.908  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  2.980  N/A
ALA 102.A N    GLN 98.A O     no hydrogen  2.960  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  2.763  N/A
ILE 104.A N    GLN 100.A O    no hydrogen  2.856  N/A
TYR 105.A N    LEU 101.A O    no hydrogen  3.066  N/A
TYR 105.A OH   GLN 178.A OE1  no hydrogen  2.639  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.001  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  2.716  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  3.067  N/A
LEU 108.A N    TYR 105.A O    no hydrogen  3.122  N/A
HIS 110.A N    VAL 107.A O    no hydrogen  2.984  N/A
LEU 111.A N    LEU 108.A O    no hydrogen  3.267  N/A
ASN 115.A N    PRO 112.A O    no hydrogen  2.846  N/A
HIS 116.A N    PRO 112.A O    no hydrogen  3.020  N/A
HIS 116.A ND1  LEU 108.A O    no hydrogen  3.181  N/A
ASN 117.A N    GLU 113.A O    no hydrogen  2.653  N/A
SER 118.A N    ALA 114.A O    no hydrogen  3.405  N/A
SER 118.A OG   ALA 114.A O    no hydrogen  3.439  N/A
LEU 119.A N    ASN 115.A O    no hydrogen  2.933  N/A
GLU 120.A N    HIS 116.A O    no hydrogen  3.080  N/A
ARG 121.A N    ASN 117.A O    no hydrogen  3.135  N/A
ARG 121.A NE   GLU 14.A OE2   no hydrogen  2.716  N/A
ARG 121.A NH1  GLU 21.A OE2   no hydrogen  2.665  N/A
ARG 121.A NH1  ARG 121.A O    no hydrogen  3.430  N/A
ARG 121.A NH2  GLU 21.A OE1   no hydrogen  2.654  N/A
ARG 121.A NH2  GLU 21.A OE2   no hydrogen  3.131  N/A
LEU 122.A N    SER 118.A O    no hydrogen  2.928  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  2.776  N/A
PHE 124.A N    GLU 120.A O    no hydrogen  2.911  N/A
HIS 125.A N    ARG 121.A O    no hydrogen  2.990  N/A
HIS 125.A ND1  GLU 21.A OE2   no hydrogen  2.539  N/A
HIS 125.A NE2  TYR 31.A OH    no hydrogen  2.710  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  2.980  N/A
VAL 127.A N    ILE 123.A O    no hydrogen  2.841  N/A
LYS 128.A N    PHE 124.A O    no hydrogen  3.096  N/A
LYS 128.A NZ   GLU 21.A OE1   no hydrogen  3.125  N/A
VAL 129.A N    HIS 125.A O    no hydrogen  3.028  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.919  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  2.866  N/A
LEU 132.A N    VAL 129.A O    no hydrogen  3.138  N/A
GLU 133.A N    ALA 130.A O    no hydrogen  2.852  N/A
VAL 135.A N    LEU 132.A O    no hydrogen  2.871  N/A
ASN 136.A N    LEU 132.A O    no hydrogen  3.002  N/A
ASN 136.A ND2  LEU 25.A O     no hydrogen  2.978  N/A
ASN 136.A ND2  VAL 129.A O    no hydrogen  2.871  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  2.792  N/A
MET 138.A N    ASN 136.A OD1  no hydrogen  2.830  N/A
ALA 142.A N    SER 139.A OG   no hydrogen  3.014  N/A
LEU 143.A N    SER 139.A O    no hydrogen  3.073  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.847  N/A
ILE 145.A N    GLY 141.A O    no hydrogen  3.052  N/A
ILE 146.A N    ALA 142.A O    no hydrogen  3.397  N/A
PHE 147.A N    LEU 143.A O    no hydrogen  2.871  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.819  N/A
CYS 150.A N    PHE 147.A O    no hydrogen  2.809  N/A
CYS 150.A SG   ILE 146.A O    no hydrogen  3.826  N/A
LEU 151.A N    PHE 147.A O    no hydrogen  3.042  N/A
LEU 151.A N    ALA 148.A O    no hydrogen  3.190  N/A
LEU 152.A N    ALA 148.A O    no hydrogen  3.187  N/A
ARG 153.A NH1  CYS 150.A O    no hydrogen  2.863  N/A
ARG 153.A NH2  LEU 75.A O     no hydrogen  3.343  N/A
THR 159.A OG1  ASP 156.A OD2  no hydrogen  3.366  N/A
SER 160.A N    PRO 157.A O    no hydrogen  3.204  N/A
MET 161.A N    LEU 158.A O    no hydrogen  3.375  N/A
ASP 163.A N    THR 159.A O    no hydrogen  2.942  N/A
VAL 164.A N    SER 160.A O    no hydrogen  2.684  N/A
LEU 165.A N    MET 161.A O    no hydrogen  3.366  N/A
LYS 166.A N    ASP 163.A O    no hydrogen  2.953  N/A
ILE 167.A N    ASP 163.A O    no hydrogen  3.024  N/A
THR 168.A N    VAL 164.A O    no hydrogen  2.924  N/A
THR 168.A OG1  VAL 164.A O    no hydrogen  2.779  N/A
THR 169.A N    LEU 165.A O    no hydrogen  3.010  N/A
THR 169.A OG1  LEU 165.A O    no hydrogen  2.837  N/A
CYS 170.A N    LYS 166.A O    no hydrogen  2.889  N/A
VAL 171.A N    ILE 167.A O    no hydrogen  2.925  N/A
GLU 172.A N    THR 168.A O    no hydrogen  2.735  N/A
MET 173.A N    THR 169.A O    no hydrogen  2.949  N/A
LEU 174.A N    CYS 170.A O    no hydrogen  3.064  N/A
ILE 175.A N    VAL 171.A O    no hydrogen  2.988  N/A
LYS 176.A N    GLU 172.A O    no hydrogen  3.066  N/A
LYS 176.A NZ   GLU 172.A OE2  no hydrogen  3.525  N/A
GLU 177.A N    MET 173.A O    no hydrogen  2.841  N/A
GLN 178.A N    LEU 174.A O    no hydrogen  2.973  N/A
MET 179.A N    ILE 175.A O    no hydrogen  2.971  N/A
ARG 180.A N    LYS 176.A O    no hydrogen  3.046  N/A
ARG 180.A NE   GLU 177.A OE1  no hydrogen  3.183  N/A
LYS 181.A N    GLU 177.A O    no hydrogen  3.020  N/A
TYR 182.A N    GLN 178.A O    no hydrogen  2.949  N/A
LYS 183.A N    MET 179.A O    no hydrogen  3.159  N/A
VAL 184.A N    ARG 180.A O    no hydrogen  2.906  N/A
LYS 185.A N    LYS 181.A O    no hydrogen  3.014  N/A
LYS 185.A NZ   GLU 188.A OE1  no hydrogen  3.452  N/A
MET 186.A N    TYR 182.A O    no hydrogen  3.021  N/A
GLU 187.A N    LYS 183.A O    no hydrogen  3.209  N/A
GLU 188.A N    VAL 184.A O    no hydrogen  2.779  N/A
ILE 189.A N    LYS 185.A O    no hydrogen  3.062  N/A
SER 190.A N    GLU 187.A O    no hydrogen  3.220  N/A
SER 190.A OG   GLU 187.A O    no hydrogen  2.728  N/A
GLN 191.A N    GLU 188.A O    no hydrogen  2.976  N/A
GLN 191.A NE2  GLU 187.A OE2  no hydrogen  3.064  N/A