Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vpl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1    THR 34.A OG1   no hydrogen  3.234  N/A
ARG 6.A NH1    MET 127.A O    no hydrogen  3.266  N/A
ARG 6.A NH2    MET 127.A O    no hydrogen  2.650  N/A
ARG 8.A N      GLY 4.A O      no hydrogen  3.161  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  3.389  N/A
LEU 10.A N     TYR 7.A O      no hydrogen  2.998  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  3.125  N/A
LYS 13.A NZ    GLU 31.A O     no hydrogen  3.419  N/A
ASP 15.A N     TYR 20.A OH    no hydrogen  3.168  N/A
TYR 20.A N     ARG 132.A O    no hydrogen  2.826  N/A
THR 21.A N     GLU 24.A OE1   no hydrogen  3.160  N/A
THR 21.A OG1   GLU 24.A OE1   no hydrogen  3.379  N/A
ILE 22.A N     SER 137.A OG   no hydrogen  3.225  N/A
GLU 24.A N     THR 21.A OG1   no hydrogen  3.266  N/A
ALA 25.A N     THR 21.A O     no hydrogen  3.069  N/A
ALA 26.A N     ILE 22.A O     no hydrogen  3.018  N/A
HIS 27.A N     ASP 23.A O     no hydrogen  3.362  N/A
HIS 27.A ND1   ASP 23.A O     no hydrogen  2.526  N/A
LEU 28.A N     ALA 25.A O     no hydrogen  3.129  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.210  N/A
GLU 31.A N     LEU 28.A O     no hydrogen  3.081  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.236  N/A
LEU 32.A N     VAL 29.A O     no hydrogen  3.148  N/A
ALA 35.A N     GLU 39.A OE2   no hydrogen  2.983  N/A
PHE 37.A N     ALA 35.A O     no hydrogen  2.820  N/A
THR 40.A N     THR 126.A OG1  no hydrogen  2.888  N/A
VAL 41.A N     GLY 85.A O     no hydrogen  2.788  N/A
GLU 42.A N     THR 124.A O    no hydrogen  2.741  N/A
VAL 43.A N     ALA 82.A O     no hydrogen  2.947  N/A
HIS 44.A N     TYR 122.A O    no hydrogen  2.961  N/A
HIS 44.A ND1   HIS 81.A ND1   no hydrogen  2.706  N/A
HIS 44.A NE2   GLU 42.A OE1   no hydrogen  2.879  N/A
ALA 45.A N     ILE 80.A O     no hydrogen  2.866  N/A
LYS 46.A N     SER 120.A O    no hydrogen  3.018  N/A
LEU 47.A N     GLY 78.A O     no hydrogen  3.078  N/A
GLY 48.A N     PHE 117.A O    no hydrogen  2.668  N/A
ASP 50.A N     GLN 56.A OE1   no hydrogen  2.757  N/A
ARG 52.A N     ASP 50.A OD1   no hydrogen  3.225  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  3.461  N/A
ASP 55.A N     ASP 55.A OD1   no hydrogen  2.618  N/A
VAL 58.A N     ASN 74.A OD1   no hydrogen  2.874  N/A
GLY 60.A N     PHE 72.A O     no hydrogen  3.062  N/A
VAL 62.A N     ILE 70.A O     no hydrogen  3.303  N/A
LEU 64.A N     GLY 68.A O     no hydrogen  3.264  N/A
HIS 66.A N     ASN 97.A OD1   no hydrogen  3.313  N/A
ILE 70.A N     VAL 62.A O     no hydrogen  3.019  N/A
PHE 72.A N     GLY 60.A O     no hydrogen  3.127  N/A
ASN 74.A N     VAL 58.A O     no hydrogen  2.998  N/A
ASN 74.A ND2   ASP 75.A O     no hydrogen  3.152  N/A
ASP 75.A N     ALA 79.A O     no hydrogen  2.757  N/A
THR 77.A N     ASP 75.A OD1   no hydrogen  3.002  N/A
THR 77.A OG1   ASP 75.A OD1   no hydrogen  2.521  N/A
GLY 78.A N     ASP 75.A O     no hydrogen  3.090  N/A
ALA 79.A N     ASP 75.A OD1   no hydrogen  3.123  N/A
ILE 80.A N     ALA 45.A O     no hydrogen  2.790  N/A
HIS 81.A ND1   HIS 44.A ND1   no hydrogen  2.706  N/A
HIS 81.A NE2   ASP 75.A OD2   no hydrogen  3.002  N/A
ALA 82.A N     VAL 43.A O     no hydrogen  3.144  N/A
VAL 84.A N     VAL 41.A O     no hydrogen  2.700  N/A
LYS 86.A NZ    ASP 38.A O     no hydrogen  3.076  N/A
LYS 86.A NZ    THR 40.A OG1   no hydrogen  3.089  N/A
ALA 87.A N     GLU 39.A O     no hydrogen  2.877  N/A
SER 88.A OG    ASP 38.A OD1   no hydrogen  3.256  N/A
SER 88.A OG    ASP 38.A OD2   no hydrogen  2.972  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.848  N/A
LYS 93.A N     PRO 90.A O     no hydrogen  2.959  N/A
LEU 94.A N     PRO 90.A O     no hydrogen  3.242  N/A
ALA 95.A N     PRO 91.A O     no hydrogen  2.915  N/A
ASP 96.A N     GLU 92.A O     no hydrogen  3.083  N/A
ASN 97.A N     LYS 93.A O     no hydrogen  3.168  N/A
ASN 97.A ND2   HIS 66.A O     no hydrogen  2.826  N/A
ASN 97.A ND2   VAL 84.A O     no hydrogen  2.933  N/A
ILE 98.A N     LEU 94.A O     no hydrogen  3.058  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  3.108  N/A
ARG 99.A NE    SER 137.A OXT  no hydrogen  2.954  N/A
ARG 99.A NH1   ASP 23.A OD1   no hydrogen  3.251  N/A
ARG 99.A NH2   ASP 23.A OD1   no hydrogen  2.669  N/A
ARG 99.A NH2   SER 137.A O    no hydrogen  2.892  N/A
ARG 99.A NH2   SER 137.A OXT  no hydrogen  3.191  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  3.126  N/A
PHE 101.A N    ASN 97.A O     no hydrogen  3.007  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  3.113  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  3.187  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.305  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  3.118  N/A
GLU 106.A N    ILE 102.A O    no hydrogen  3.136  N/A
HIS 108.A N    LEU 105.A O    no hydrogen  3.110  N/A
HIS 108.A ND1  ALA 104.A O    no hydrogen  2.493  N/A
ARG 119.A N    LYS 46.A O     no hydrogen  2.953  N/A
TYR 122.A N    HIS 44.A O     no hydrogen  2.888  N/A
VAL 123.A N    VAL 131.A O    no hydrogen  2.970  N/A
THR 124.A N    GLU 42.A O     no hydrogen  2.996  N/A
THR 124.A OG1  THR 125.A O    no hydrogen  3.114  N/A
THR 124.A OG1  PRO 129.A O    no hydrogen  2.982  N/A
THR 125.A OG1  LEU 32.A O     no hydrogen  3.094  N/A
THR 125.A OG1  GLU 39.A OE1   no hydrogen  3.331  N/A
THR 126.A OG1  THR 40.A O     no hydrogen  3.207  N/A
MET 127.A N    GLU 39.A OE1   no hydrogen  2.625  N/A
VAL 131.A N    VAL 123.A O    no hydrogen  2.986  N/A
ILE 133.A N    VAL 121.A O    no hydrogen  2.932  N/A
ASN 134.A N    TYR 20.A O     no hydrogen  2.876  N/A
HIS 136.A N    ASN 134.A OD1  no hydrogen  3.162  N/A
HIS 136.A NE2  GLU 106.A OE2  no hydrogen  3.154  N/A
SER 137.A OG   ASN 134.A O    no hydrogen  2.390  N/A