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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 78.A OD2   no hydrogen  2.741  N/A
MET 2.A N      ILE 88.A O     no hydrogen  3.074  N/A
VAL 8.A N      LYS 85.A O     no hydrogen  2.761  N/A
ALA 10.A N     ASP 7.A OD1    no hydrogen  3.258  N/A
LEU 11.A N     ASP 7.A O      no hydrogen  3.193  N/A
PHE 12.A N     VAL 8.A O      no hydrogen  2.836  N/A
ARG 15.A NE    SER 79.A OG    no hydrogen  2.704  N/A
ARG 15.A NH1   GLU 133.A OE2  no hydrogen  2.483  N/A
ARG 15.A NH2   GLU 133.A OE1  no hydrogen  2.902  N/A
ARG 15.A NH2   GLU 133.A OE2  no hydrogen  3.215  N/A
THR 17.A N     ILE 75.A O     no hydrogen  2.892  N/A
LEU 19.A N     VAL 73.A O     no hydrogen  2.845  N/A
HIS 22.A N     ASP 20.A OD1   no hydrogen  2.967  N/A
LEU 23.A N     ASP 20.A O     no hydrogen  2.960  N/A
LEU 35.A N     ALA 31.A O     no hydrogen  2.985  N/A
GLN 36.A N     ARG 32.A O     no hydrogen  2.836  N/A
GLN 36.A NE2   LEU 23.A O     no hydrogen  3.036  N/A
GLN 37.A N     VAL 33.A O     no hydrogen  3.090  N/A
GLN 38.A N     ASP 34.A O     no hydrogen  3.096  N/A
ILE 39.A N     LEU 35.A O     no hydrogen  3.025  N/A
MET 40.A N     GLN 36.A O     no hydrogen  2.970  N/A
THR 41.A N     GLN 37.A O     no hydrogen  2.940  N/A
THR 41.A OG1   GLN 37.A O     no hydrogen  3.096  N/A
THR 41.A OG1   GLN 37.A OE1   no hydrogen  3.305  N/A
ILE 42.A N     GLN 38.A O     no hydrogen  3.053  N/A
ILE 43.A N     ILE 39.A O     no hydrogen  2.983  N/A
ASP 44.A N     MET 40.A O     no hydrogen  2.860  N/A
GLU 45.A N     THR 41.A O     no hydrogen  2.957  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  2.903  N/A
GLY 47.A N     ILE 43.A O     no hydrogen  2.924  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  3.015  N/A
LYS 48.A NZ    GLU 45.A OE1   no hydrogen  3.506  N/A
LYS 48.A NZ    GLU 45.A OE2   no hydrogen  3.440  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.036  N/A
SER 50.A N     LEU 46.A O     no hydrogen  2.994  N/A
SER 50.A OG    ASP 118.A OD1  no hydrogen  2.704  N/A
ALA 51.A N     GLY 47.A O     no hydrogen  2.981  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  2.994  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.129  N/A
GLN 54.A N     SER 50.A O     no hydrogen  3.001  N/A
GLN 54.A N     ALA 51.A O     no hydrogen  3.151  N/A
GLN 54.A NE2   SER 50.A O     no hydrogen  3.594  N/A
GLN 54.A NE2   SER 50.A OG    no hydrogen  2.780  N/A
GLN 54.A NE2   ASP 118.A OD1  no hydrogen  3.236  N/A
LEU 56.A N     ALA 51.A O     no hydrogen  2.968  N/A
THR 61.A OG1   ASP 118.A OD2  no hydrogen  2.499  N/A
ALA 63.A N     ASP 44.A OD1   no hydrogen  2.744  N/A
ARG 65.A N     SER 62.A OG    no hydrogen  3.288  N/A
MET 66.A N     SER 62.A O     no hydrogen  2.986  N/A
GLN 67.A N     ALA 63.A O     no hydrogen  3.325  N/A
SER 68.A N     SER 64.A O     no hydrogen  3.180  N/A
SER 68.A OG    SER 64.A O     no hydrogen  2.968  N/A
SER 68.A OG    ARG 65.A O     no hydrogen  3.234  N/A
ASN 69.A N     ARG 65.A O     no hydrogen  2.892  N/A
ASN 69.A ND2   ARG 65.A O     no hydrogen  2.555  N/A
VAL 72.A N     VAL 94.A O     no hydrogen  2.920  N/A
VAL 73.A N     LEU 19.A O     no hydrogen  2.889  N/A
TYR 74.A N     ILE 92.A O     no hydrogen  2.863  N/A
TYR 74.A OH    GLU 142.A OE2  no hydrogen  2.475  N/A
ILE 75.A N     THR 17.A O     no hydrogen  2.839  N/A
LEU 76.A N     GLY 90.A O     no hydrogen  2.959  N/A
LYS 77.A N     ARG 15.A O     no hydrogen  2.890  N/A
LYS 77.A NZ    ASP 9.A OD1    no hydrogen  3.090  N/A
LYS 77.A NZ    PHE 12.A O     no hydrogen  2.833  N/A
LYS 77.A NZ    PRO 13.A O     no hydrogen  3.509  N/A
ASP 78.A N     ALA 87.A O     no hydrogen  2.883  N/A
SER 80.A N     ASP 78.A OD1   no hydrogen  2.959  N/A
SER 80.A OG    ASP 78.A OD1   no hydrogen  2.861  N/A
SER 80.A OG    ASP 78.A OD2   no hydrogen  3.445  N/A
ILE 88.A N     MET 2.A O      no hydrogen  2.945  N/A
ILE 89.A N     LEU 76.A O     no hydrogen  2.922  N/A
GLY 90.A N     LEU 76.A O     no hydrogen  3.376  N/A
PHE 91.A N     TYR 120.A O    no hydrogen  2.937  N/A
ILE 92.A N     TYR 74.A O     no hydrogen  2.974  N/A
LYS 93.A N     ASP 118.A O    no hydrogen  2.897  N/A
LYS 93.A NZ    THR 61.A OG1   no hydrogen  3.118  N/A
VAL 94.A N     VAL 72.A O     no hydrogen  2.869  N/A
GLY 95.A N     CYS 115.A O    no hydrogen  3.159  N/A
LYS 97.A N     PRO 113.A O    no hydrogen  3.249  N/A
LEU 99.A N     VAL 111.A O    no hydrogen  2.848  N/A
VAL 101.A N    ASN 109.A O    no hydrogen  2.793  N/A
LEU 102.A N    GLN 174.A OE1  no hydrogen  2.814  N/A
ASP 103.A N    ALA 107.A O    no hydrogen  3.025  N/A
ARG 105.A N    ASP 103.A OD1  no hydrogen  2.851  N/A
GLU 106.A N    ASP 103.A O    no hydrogen  3.093  N/A
ALA 107.A N    ASP 103.A OD1  no hydrogen  3.108  N/A
ASN 109.A N    VAL 101.A O    no hydrogen  2.728  N/A
ASN 109.A ND2  VAL 101.A O    no hydrogen  3.411  N/A
ASN 109.A ND2  ASP 103.A OD2  no hydrogen  2.714  N/A
VAL 111.A N    LEU 99.A O     no hydrogen  3.019  N/A
CYS 115.A N    GLY 95.A O     no hydrogen  2.793  N/A
CYS 115.A SG   PRO 113.A O    no hydrogen  3.629  N/A
ILE 116.A N    ALA 150.A O    no hydrogen  2.977  N/A
LEU 117.A N    LYS 93.A O     no hydrogen  2.929  N/A
ASP 118.A N    LYS 93.A O     no hydrogen  3.384  N/A
PHE 119.A N    ASP 118.A OD1  no hydrogen  2.931  N/A
TYR 120.A N    PHE 91.A O     no hydrogen  3.033  N/A
TYR 120.A OH   GLU 123.A OE1  no hydrogen  2.414  N/A
HIS 122.A N    ILE 89.A O     no hydrogen  2.804  N/A
HIS 122.A ND1  SER 124.A OG   no hydrogen  2.542  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.654  N/A
SER 124.A OG   HIS 122.A ND1  no hydrogen  2.542  N/A
VAL 125.A N    HIS 122.A O    no hydrogen  2.865  N/A
GLN 126.A N    GLU 123.A O    no hydrogen  3.424  N/A
GLN 126.A NE2  ILE 121.A O    no hydrogen  2.761  N/A
HIS 128.A ND1  GLN 126.A O    no hydrogen  3.074  N/A
GLU 133.A N    GLY 129.A O    no hydrogen  3.144  N/A
LEU 134.A N    HIS 130.A O    no hydrogen  3.046  N/A
PHE 135.A N    GLY 131.A O    no hydrogen  2.956  N/A
GLN 136.A N    ARG 132.A O    no hydrogen  2.866  N/A
TYR 137.A N    GLU 133.A O    no hydrogen  3.155  N/A
MET 138.A N    LEU 134.A O    no hydrogen  3.026  N/A
LEU 139.A N    PHE 135.A O    no hydrogen  2.988  N/A
GLN 140.A N    GLN 136.A O    no hydrogen  3.104  N/A
LYS 141.A N    TYR 137.A O    no hydrogen  2.942  N/A
GLU 142.A N    MET 138.A O    no hydrogen  2.778  N/A
ARG 143.A NH1  GLN 140.A O    no hydrogen  2.917  N/A
VAL 144.A N    LEU 139.A O    no hydrogen  3.460  N/A
GLU 145.A N    GLN 148.A OE1  no hydrogen  2.954  N/A
GLN 148.A N    GLU 145.A O    no hydrogen  2.890  N/A
LEU 149.A N    PRO 146.A O    no hydrogen  3.109  N/A
ALA 150.A N    LEU 114.A O    no hydrogen  3.122  N/A
ILE 151.A N    VAL 179.A O    no hydrogen  2.866  N/A
ASP 152.A N    ILE 116.A O    no hydrogen  3.131  N/A
ARG 153.A N    ASN 177.A O    no hydrogen  2.837  N/A
ARG 153.A NE   ASP 152.A OD1  no hydrogen  3.347  N/A
LYS 157.A NZ   GLN 126.A OE1  no hydrogen  3.066  N/A
LEU 158.A N    SER 155.A OG   no hydrogen  3.092  N/A
LEU 159.A N    SER 155.A O    no hydrogen  3.059  N/A
LYS 160.A N    GLN 156.A O    no hydrogen  3.075  N/A
PHE 161.A N    LYS 157.A O    no hydrogen  2.979  N/A
LEU 162.A N    LEU 158.A O    no hydrogen  2.858  N/A
ASN 163.A N    LEU 159.A O    no hydrogen  3.051  N/A
LYS 164.A N    LYS 160.A O    no hydrogen  2.950  N/A
HIS 165.A N    PHE 161.A O    no hydrogen  2.998  N/A
TYR 166.A N    LEU 162.A O    no hydrogen  3.122  N/A
TYR 166.A OH   GLN 136.A OE1  no hydrogen  2.821  N/A
ASN 167.A N    ASN 163.A O    no hydrogen  3.096  N/A
LEU 168.A N    LEU 162.A O    no hydrogen  3.156  N/A
VAL 172.A N    ILE 180.A O    no hydrogen  3.070  N/A
GLN 174.A NE2  LEU 102.A O    no hydrogen  2.734  N/A
GLN 174.A NE2  VAL 172.A O    no hydrogen  2.970  N/A
PHE 178.A N    ASN 176.A OD1  no hydrogen  3.137  N/A
VAL 179.A N    ILE 151.A O    no hydrogen  2.772  N/A
GLU 182.A N    THR 170.A O    no hydrogen  2.865  N/A
PHE 184.A N    PHE 181.A O    no hydrogen  2.942  N/A
ALA 186.A N    GLY 183.A O    no hydrogen  3.050  N/A