Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ovp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ASP 15.A OD2  no hydrogen  3.529  N/A
LEU 3.A N      ASP 15.A OD1  no hydrogen  2.602  N/A
LYS 4.A N      ASP 15.A OD2  no hydrogen  3.252  N/A
VAL 5.A N      SER 11.A OG   no hydrogen  2.948  N/A
PHE 8.A N      VAL 5.A O     no hydrogen  3.169  N/A
THR 9.A N      ASP 84.A OD2  no hydrogen  2.672  N/A
SER 10.A N     ASP 84.A OD1  no hydrogen  2.870  N/A
SER 10.A OG    ASP 84.A OD1  no hydrogen  2.477  N/A
SER 11.A N     PHE 8.A O     no hydrogen  3.077  N/A
SER 11.A OG    VAL 5.A O     no hydrogen  3.358  N/A
SER 11.A OG    PHE 8.A O     no hydrogen  2.611  N/A
ILE 13.A N     SER 10.A O    no hydrogen  3.081  N/A
PHE 14.A N     SER 11.A O    no hydrogen  2.970  N/A
VAL 16.A N     ILE 12.A O    no hydrogen  2.964  N/A
ILE 17.A N     ILE 13.A O    no hydrogen  2.713  N/A
ARG 18.A N     PHE 14.A O    no hydrogen  3.024  N/A
ARG 18.A NH2   MET 1.A O     no hydrogen  2.084  N/A
ASP 19.A N     ASP 15.A O    no hydrogen  3.040  N/A
GLY 20.A N     VAL 16.A O    no hydrogen  2.878  N/A
LEU 21.A N     ILE 17.A O    no hydrogen  2.775  N/A
ASN 22.A N     ARG 18.A O    no hydrogen  2.756  N/A
SER 25.A N     ASP 23.A OD1  no hydrogen  2.883  N/A
GLN 26.A N     ASP 23.A O    no hydrogen  2.769  N/A
GLN 26.A NE2   GLY 20.A O    no hydrogen  3.271  N/A
LYS 30.A N     GLN 26.A O    no hydrogen  2.925  N/A
ALA 31.A N     ALA 27.A O    no hydrogen  3.129  N/A
GLU 32.A N     LYS 28.A O    no hydrogen  3.063  N/A
SER 33.A N     GLN 29.A O    no hydrogen  3.171  N/A
SER 33.A OG    GLN 29.A O    no hydrogen  2.982  N/A
ILE 34.A N     LYS 30.A O    no hydrogen  3.098  N/A
LYS 35.A N     ALA 31.A O    no hydrogen  3.178  N/A
LYS 36.A N     GLU 32.A O    no hydrogen  2.866  N/A
ALA 37.A N     SER 33.A O    no hydrogen  3.183  N/A
ILE 41.A N     LEU 57.A O    no hydrogen  2.961  N/A
VAL 42.A N     ILE 78.A O    no hydrogen  2.954  N/A
PHE 43.A N     TRP 55.A O    no hydrogen  2.744  N/A
ASN 44.A N     LEU 80.A O    no hydrogen  2.620  N/A
LEU 45.A N     GLU 53.A O    no hydrogen  2.804  N/A
LYS 46.A N     LEU 82.A O    no hydrogen  3.030  N/A
LYS 46.A NZ    THR 52.A OG1  no hydrogen  2.915  N/A
ASN 47.A N     LYS 51.A O    no hydrogen  3.067  N/A
ASN 47.A ND2   GLY 7.A O     no hydrogen  3.320  N/A
ALA 49.A N     ASN 47.A OD1  no hydrogen  2.963  N/A
GLY 50.A N     ASN 47.A O    no hydrogen  3.095  N/A
LYS 51.A N     ASN 47.A OD1  no hydrogen  2.827  N/A
GLU 53.A N     LEU 45.A O    no hydrogen  3.041  N/A
TRP 55.A N     PHE 43.A O    no hydrogen  2.993  N/A
TRP 55.A NE1   LEU 3.A O     no hydrogen  2.808  N/A
TYR 56.A N     GLY 66.A O    no hydrogen  2.873  N/A
LEU 57.A N     ILE 41.A O    no hydrogen  2.595  N/A
ASP 58.A N     ASP 64.A O    no hydrogen  2.869  N/A
LEU 59.A N     ALA 39.A O    no hydrogen  2.916  N/A
LYS 60.A N     ASP 58.A OD1  no hydrogen  3.332  N/A
LYS 60.A NZ    ASP 77.A OD2  no hydrogen  3.245  N/A
ASN 61.A N     ASP 58.A OD1  no hydrogen  3.333  N/A
ASN 61.A ND2   ASP 58.A OD2  no hydrogen  2.952  N/A
ASN 61.A ND2   LYS 73.A O    no hydrogen  2.625  N/A
GLY 66.A N     TYR 56.A O    no hydrogen  3.095  N/A
LYS 67.A NZ    GLU 53.A OE1  no hydrogen  2.543  N/A
LYS 67.A NZ    SER 54.A O    no hydrogen  2.881  N/A
GLY 68.A N     SER 54.A O    no hydrogen  2.829  N/A
SER 71.A OG    ASP 58.A OD2  no hydrogen  3.088  N/A
SER 71.A OG    LYS 73.A O    no hydrogen  3.528  N/A
ASP 77.A N     ILE 40.A O    no hydrogen  3.038  N/A
ILE 78.A N     ILE 40.A O    no hydrogen  3.255  N/A
GLN 79.A N     LYS 109.A O   no hydrogen  2.794  N/A
LEU 80.A N     VAL 42.A O    no hydrogen  2.831  N/A
THR 81.A N     LYS 107.A O   no hydrogen  2.968  N/A
LEU 82.A N     ASN 44.A O    no hydrogen  3.114  N/A
ASP 84.A N     LYS 46.A O    no hydrogen  2.842  N/A
HIS 86.A N     SER 83.A OG   no hydrogen  2.957  N/A
PHE 87.A N     SER 83.A O    no hydrogen  2.914  N/A
GLN 88.A N     ASP 84.A O    no hydrogen  2.950  N/A
GLN 88.A NE2   GLU 92.A OE2  no hydrogen  2.927  N/A
GLN 89.A N     ASP 85.A O    no hydrogen  2.911  N/A
LEU 90.A N     HIS 86.A O    no hydrogen  2.785  N/A
VAL 91.A N     PHE 87.A O    no hydrogen  2.796  N/A
GLU 92.A N     GLN 88.A O    no hydrogen  2.956  N/A
GLY 93.A N     LEU 90.A O    no hydrogen  3.297  N/A
LYS 94.A N     GLN 89.A O    no hydrogen  2.899  N/A
LYS 94.A NZ    GLU 92.A OE1  no hydrogen  2.816  N/A
ARG 99.A N     ASN 96.A OD1  no hydrogen  2.906  N/A
LEU 100.A N    ASN 96.A O    no hydrogen  2.792  N/A
PHE 101.A N    ALA 97.A O    no hydrogen  2.908  N/A
MET 102.A N    GLN 98.A O    no hydrogen  2.897  N/A
THR 103.A N    ARG 99.A O    no hydrogen  3.219  N/A
THR 103.A OG1  ARG 99.A O    no hydrogen  3.010  N/A
THR 103.A OG1  LEU 100.A O   no hydrogen  3.146  N/A
GLY 104.A N    PHE 101.A O   no hydrogen  3.014  N/A
LYS 105.A N    LEU 100.A O   no hydrogen  2.868  N/A
LEU 106.A N    LEU 100.A O   no hydrogen  3.046  N/A
LYS 107.A N    THR 81.A O    no hydrogen  2.870  N/A
LYS 109.A N    GLN 79.A O    no hydrogen  2.934  N/A
ASN 111.A N    ASP 77.A O    no hydrogen  3.134  N/A
LYS 114.A NZ   ASN 38.A O    no hydrogen  3.208  N/A
LYS 114.A NZ   ASP 77.A OD2  no hydrogen  2.283  N/A
ALA 115.A N    ASN 111.A O   no hydrogen  3.011  N/A
ALA 116.A N    VAL 112.A O   no hydrogen  2.992  N/A