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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      ASP 108.A OD2  no hydrogen  2.954  N/A
ILE 2.A N      VAL 107.A O    no hydrogen  3.004  N/A
LYS 3.A N      ASP 6.A OD2    no hydrogen  3.033  N/A
LYS 3.A NZ     PRO 1.A O      no hydrogen  3.061  N/A
GLY 5.A N      VAL 134.A O    no hydrogen  2.737  N/A
ASP 6.A N      LYS 3.A O      no hydrogen  3.026  N/A
LEU 8.A N      GLY 132.A O    no hydrogen  2.880  N/A
VAL 13.A N     VAL 22.A O     no hydrogen  2.807  N/A
PHE 14.A N     ALA 97.A O     no hydrogen  2.871  N/A
GLY 15.A N     ASP 20.A O     no hydrogen  2.799  N/A
THR 17.A N     ASP 20.A OD2   no hydrogen  2.973  N/A
THR 17.A OG1   ASP 20.A OD2   no hydrogen  2.719  N/A
ASN 19.A N     THR 17.A OG1   no hydrogen  3.184  N/A
ASP 20.A N     THR 17.A O     no hydrogen  2.891  N/A
VAL 22.A N     VAL 13.A O     no hydrogen  2.912  N/A
MET 24.A N     VAL 11.A O     no hydrogen  3.029  N/A
ALA 25.A N     ASN 23.A OD1   no hydrogen  2.784  N/A
GLU 26.A N     ASN 23.A O     no hydrogen  2.930  N/A
LEU 27.A N     ASN 23.A O     no hydrogen  3.109  N/A
ALA 29.A N     GLU 26.A O     no hydrogen  3.115  N/A
GLY 30.A N     ASP 131.A OD1  no hydrogen  2.632  N/A
LYS 31.A N     PHE 28.A O     no hydrogen  2.930  N/A
LYS 32.A N     ASP 67.A OD2   no hydrogen  2.858  N/A
LYS 32.A NZ    LYS 64.A O     no hydrogen  3.290  N/A
GLY 33.A N     ILE 129.A O    no hydrogen  2.754  N/A
VAL 34.A N     ILE 68.A O     no hydrogen  2.901  N/A
LEU 35.A N     LEU 127.A O    no hydrogen  2.968  N/A
PHE 36.A N     ALA 70.A O     no hydrogen  2.884  N/A
ALA 37.A N     TYR 125.A O    no hydrogen  2.842  N/A
VAL 38.A N     MET 72.A O     no hydrogen  3.045  N/A
THR 43.A N     GLY 40.A O     no hydrogen  3.317  N/A
THR 43.A OG1   GLY 40.A O     no hydrogen  2.708  N/A
THR 43.A OG1   SER 46.A OG    no hydrogen  2.705  N/A
SER 46.A OG    THR 43.A OG1   no hydrogen  2.705  N/A
SER 47.A N     THR 43.A O     no hydrogen  2.810  N/A
SER 47.A OG    THR 43.A O     no hydrogen  2.743  N/A
LYS 48.A N     PRO 44.A O     no hydrogen  2.899  N/A
THR 49.A N     GLY 45.A O     no hydrogen  2.993  N/A
HIS 50.A N     GLY 45.A O     no hydrogen  3.140  N/A
LEU 51.A N     SER 46.A O     no hydrogen  2.885  N/A
GLY 53.A N     THR 49.A O     no hydrogen  3.021  N/A
TYR 54.A N     HIS 50.A O     no hydrogen  3.439  N/A
TYR 54.A OH    SER 149.A O    no hydrogen  2.755  N/A
VAL 55.A N     LEU 51.A O     no hydrogen  2.970  N/A
GLU 56.A N     PRO 52.A O     no hydrogen  2.854  N/A
GLN 57.A N     GLY 53.A O     no hydrogen  3.241  N/A
ALA 58.A N     VAL 55.A O     no hydrogen  3.369  N/A
ILE 61.A N     GLN 57.A O     no hydrogen  2.925  N/A
HIS 62.A N     ALA 58.A O     no hydrogen  2.816  N/A
GLY 63.A N     ALA 59.A O     no hydrogen  2.910  N/A
LYS 64.A N     ILE 61.A O     no hydrogen  3.022  N/A
LYS 64.A NZ    LEU 155.A O    no hydrogen  3.389  N/A
GLY 65.A N     HIS 62.A O     no hydrogen  3.118  N/A
ASP 67.A N     LYS 32.A O     no hydrogen  2.844  N/A
ILE 68.A N     LYS 32.A O     no hydrogen  3.424  N/A
ALA 70.A N     VAL 34.A O     no hydrogen  2.932  N/A
CYS 71.A N     GLN 94.A O     no hydrogen  2.832  N/A
MET 72.A N     PHE 36.A O     no hydrogen  2.758  N/A
ALA 73.A N     LEU 96.A O     no hydrogen  3.123  N/A
ASN 75.A N     ALA 73.A O     no hydrogen  3.017  N/A
SER 77.A OG    GLY 15.A O     no hydrogen  2.922  N/A
VAL 79.A N     ASP 76.A OD1   no hydrogen  2.951  N/A
MET 80.A N     ASP 76.A O     no hydrogen  3.032  N/A
ASP 81.A N     SER 77.A O     no hydrogen  2.845  N/A
ALA 82.A N     PHE 78.A O     no hydrogen  3.159  N/A
TRP 83.A N     VAL 79.A O     no hydrogen  2.986  N/A
TRP 83.A NE1   SER 47.A OG    no hydrogen  2.896  N/A
GLY 84.A N     MET 80.A O     no hydrogen  2.988  N/A
LYS 85.A N     ASP 81.A O     no hydrogen  3.079  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.892  N/A
HIS 87.A N     GLY 84.A O     no hydrogen  2.993  N/A
ALA 89.A N     GLY 84.A O     no hydrogen  3.090  N/A
LYS 92.A N     ALA 89.A O     no hydrogen  2.866  N/A
VAL 93.A N     ALA 89.A O     no hydrogen  3.004  N/A
GLN 94.A N     ILE 69.A O     no hydrogen  2.837  N/A
LEU 96.A N     CYS 71.A O     no hydrogen  2.807  N/A
ALA 97.A N     PHE 14.A O     no hydrogen  2.826  N/A
ASP 98.A N     ALA 73.A O     no hydrogen  2.896  N/A
GLY 101.A N    ASP 98.A O     no hydrogen  2.963  N/A
PHE 103.A N    ASP 98.A OD1   no hydrogen  2.933  N/A
THR 104.A N    ASP 98.A OD2   no hydrogen  2.791  N/A
THR 104.A OG1  ASP 98.A OD2   no hydrogen  2.756  N/A
LYS 105.A N    GLY 101.A O    no hydrogen  2.794  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.969  N/A
VAL 107.A N    PHE 103.A O    no hydrogen  2.992  N/A
ASP 108.A N    LYS 105.A O    no hydrogen  2.859  N/A
MET 109.A N    THR 104.A O    no hydrogen  2.986  N/A
LEU 111.A N    ARG 121.A O    no hydrogen  2.775  N/A
LEU 113.A N    LEU 111.A O    no hydrogen  2.939  N/A
SER 114.A N    ASP 112.A OD1  no hydrogen  2.885  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  2.743  N/A
VAL 116.A N    LEU 113.A O    no hydrogen  2.989  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.820  N/A
ARG 121.A N    LEU 111.A O    no hydrogen  3.039  N/A
ARG 121.A NE   ASN 119.A OD1  no hydrogen  2.690  N/A
ARG 121.A NH1  PRO 39.A O     no hydrogen  3.044  N/A
ARG 121.A NH2  ASN 119.A OD1  no hydrogen  3.475  N/A
SER 122.A OG   LYS 123.A O    no hydrogen  2.846  N/A
LYS 123.A N    MET 109.A O    no hydrogen  2.775  N/A
ARG 124.A N    GLY 143.A O    no hydrogen  2.826  N/A
ARG 124.A NE   LYS 144.A O    no hydrogen  3.076  N/A
ARG 124.A NE   GLY 145.A O    no hydrogen  2.959  N/A
ARG 124.A NH1  SER 46.A OG    no hydrogen  2.945  N/A
ARG 124.A NH2  LYS 144.A O    no hydrogen  2.939  N/A
TYR 125.A N    ALA 37.A O     no hydrogen  3.413  N/A
SER 126.A N    ASN 138.A O    no hydrogen  2.864  N/A
SER 126.A OG   ASN 138.A OD1  no hydrogen  3.094  N/A
LEU 127.A N    LEU 35.A O     no hydrogen  2.648  N/A
VAL 128.A N    LYS 136.A O    no hydrogen  3.041  N/A
ILE 129.A N    GLY 33.A O     no hydrogen  2.837  N/A
GLU 130.A N    VAL 133.A O    no hydrogen  2.884  N/A
ASP 131.A N    LYS 31.A O     no hydrogen  2.739  N/A
VAL 133.A N    GLU 130.A O    no hydrogen  3.035  N/A
VAL 134.A N    ASP 6.A O      no hydrogen  2.755  N/A
THR 135.A N    VAL 128.A O    no hydrogen  2.724  N/A
THR 135.A OG1  VAL 128.A O    no hydrogen  3.284  N/A
LYS 136.A N    VAL 128.A O    no hydrogen  3.317  N/A
ASN 138.A N    SER 126.A O    no hydrogen  2.817  N/A
GLU 140.A N    ARG 124.A O    no hydrogen  3.113  N/A
GLY 143.A N    GLU 140.A O    no hydrogen  2.956  N/A
LYS 144.A N    ASP 142.A OD1  no hydrogen  2.986  N/A
GLY 145.A N    ASP 142.A OD1  no hydrogen  2.879  N/A
THR 147.A N    GLU 140.A OE2  no hydrogen  2.871  N/A
THR 147.A OG1  GLU 140.A OE1  no hydrogen  2.537  N/A
THR 147.A OG1  GLU 140.A OE2  no hydrogen  3.430  N/A
CYS 148.A N    THR 147.A OG1  no hydrogen  2.661  N/A
CYS 148.A SG   VAL 139.A O    no hydrogen  3.348  N/A
SER 149.A N    GLU 140.A OE2  no hydrogen  3.104  N/A
SER 149.A OG   GLU 140.A OE2  no hydrogen  2.644  N/A
LEU 150.A N    THR 147.A O    no hydrogen  3.196  N/A
ASN 153.A N    LEU 150.A O    no hydrogen  3.088  N/A
ASN 153.A ND2  CYS 148.A O    no hydrogen  2.987  N/A
LEU 155.A N    ALA 151.A O    no hydrogen  2.905  N/A
SER 156.A N    PRO 152.A O    no hydrogen  3.095  N/A
SER 156.A OG   ASN 153.A O    no hydrogen  2.991  N/A
GLN 157.A N    ASN 153.A O    no hydrogen  3.034  N/A
LEU 158.A N    ILE 154.A O    no hydrogen  2.898  N/A