Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mwj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      VAL 66.A O     no hydrogen  2.863  N/A
ARG 11.A N     ARG 63.A O     no hydrogen  2.896  N/A
ARG 11.A NH1   ASP 160.A OD2  no hydrogen  3.218  N/A
ARG 11.A NH2   ASP 160.A O    no hydrogen  3.346  N/A
ARG 11.A NH2   LEU 163.A O    no hydrogen  2.578  N/A
VAL 13.A N     ALA 103.A O    no hydrogen  2.903  N/A
PHE 14.A N     GLY 65.A O     no hydrogen  2.715  N/A
CYS 15.A N     ALA 105.A O    no hydrogen  2.769  N/A
CYS 15.A SG    GLY 16.A O     no hydrogen  3.631  N/A
GLY 16.A N     THR 67.A O     no hydrogen  3.139  N/A
ASN 18.A ND2   ARG 72.A O     no hydrogen  2.519  N/A
ALA 24.A N     GLY 20.A O     no hydrogen  3.030  N/A
THR 26.A N     SER 22.A O     no hydrogen  3.084  N/A
THR 26.A OG1   SER 23.A O     no hydrogen  3.137  N/A
GLY 27.A N     SER 23.A O     no hydrogen  2.769  N/A
PHE 28.A N     THR 26.A OG1   no hydrogen  3.216  N/A
ALA 31.A N     SER 23.A OG    no hydrogen  3.404  N/A
ASN 35.A N     HIS 32.A O     no hydrogen  2.990  N/A
ARG 36.A N     PRO 141.A O    no hydrogen  2.777  N/A
ARG 36.A NE    PRO 141.A O    no hydrogen  2.978  N/A
ARG 36.A NE    SER 142.A O    no hydrogen  3.175  N/A
ARG 36.A NH1   VAL 147.A O    no hydrogen  3.508  N/A
ARG 36.A NH2   SER 142.A O    no hydrogen  3.004  N/A
ARG 36.A NH2   VAL 147.A O    no hydrogen  3.034  N/A
PHE 37.A N     ASN 35.A OD1   no hydrogen  2.819  N/A
TRP 38.A NE1   PHE 30.A O     no hydrogen  2.756  N/A
VAL 40.A N     ARG 36.A O     no hydrogen  2.832  N/A
ILE 41.A N     PHE 37.A O     no hydrogen  2.886  N/A
TYR 42.A N     TRP 38.A O     no hydrogen  3.218  N/A
GLN 43.A N     LYS 39.A O     no hydrogen  2.853  N/A
ALA 44.A N     VAL 40.A O     no hydrogen  2.572  N/A
GLY 45.A N     ILE 41.A O     no hydrogen  3.108  N/A
GLY 45.A N     TYR 42.A O     no hydrogen  2.886  N/A
PHE 46.A N     ILE 41.A O     no hydrogen  2.831  N/A
THR 47.A OG1   ARG 49.A O     no hydrogen  2.827  N/A
ARG 49.A NH1   GLU 55.A OE1   no hydrogen  3.364  N/A
ARG 49.A NH1   GLU 55.A OE2   no hydrogen  2.766  N/A
ARG 49.A NH2   GLU 55.A OE2   no hydrogen  3.010  N/A
LYS 52.A N     GLU 55.A OE1   no hydrogen  3.082  N/A
GLU 55.A N     LYS 52.A O     no hydrogen  2.806  N/A
ALA 56.A N     PRO 53.A O     no hydrogen  3.120  N/A
HIS 58.A N     GLU 55.A O     no hydrogen  2.724  N/A
HIS 58.A ND1   ASP 61.A OD2   no hydrogen  3.142  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.009  N/A
LEU 60.A N     GLN 57.A O     no hydrogen  3.376  N/A
ASP 61.A N     HIS 58.A O     no hydrogen  3.152  N/A
TYR 62.A N     LEU 59.A O     no hydrogen  2.812  N/A
TYR 62.A OH    ASP 48.A OD2   no hydrogen  2.671  N/A
ARG 63.A N     LEU 60.A O     no hydrogen  2.645  N/A
CYS 64.A N     LEU 59.A O     no hydrogen  3.081  N/A
GLY 65.A N     VAL 12.A O     no hydrogen  2.829  N/A
VAL 66.A N     ILE 5.A O      no hydrogen  2.863  N/A
THR 67.A N     PHE 14.A O     no hydrogen  2.924  N/A
THR 67.A OG1   ASP 4.A OD1    no hydrogen  2.933  N/A
THR 67.A OG1   ASP 4.A OD2    no hydrogen  2.997  N/A
THR 67.A OG1   LYS 68.A O     no hydrogen  3.525  N/A
LYS 68.A NZ    VAL 2.A O      no hydrogen  3.205  N/A
LYS 68.A NZ    ASP 4.A OD1    no hydrogen  3.339  N/A
LYS 68.A NZ    ASP 71.A OD2   no hydrogen  3.243  N/A
LEU 69.A N     GLY 16.A O     no hydrogen  2.790  N/A
VAL 70.A N     ILE 17.A O     no hydrogen  2.666  N/A
ARG 72.A NE    GLU 84.A OE1   no hydrogen  2.925  N/A
ARG 72.A NH2   GLU 79.A O     no hydrogen  2.944  N/A
ARG 72.A NH2   GLU 84.A OE2   no hydrogen  2.819  N/A
THR 74.A N     PRO 19.A O     no hydrogen  2.878  N/A
THR 74.A OG1   PRO 73.A O     no hydrogen  2.491  N/A
GLU 79.A N     GLN 76.A O     no hydrogen  3.178  N/A
VAL 80.A N     ALA 77.A O     no hydrogen  3.414  N/A
SER 81.A N     GLU 84.A OE2   no hydrogen  2.991  N/A
SER 81.A OG    GLU 84.A OE2   no hydrogen  3.326  N/A
GLU 84.A N     SER 81.A OG    no hydrogen  2.891  N/A
LEU 85.A N     SER 81.A O     no hydrogen  2.873  N/A
HIS 86.A N     LYS 82.A O     no hydrogen  2.456  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  3.059  N/A
GLY 88.A N     GLU 84.A O     no hydrogen  2.937  N/A
GLY 89.A N     LEU 85.A O     no hydrogen  2.987  N/A
ARG 90.A N     HIS 86.A O     no hydrogen  3.489  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  3.256  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  2.912  N/A
ILE 93.A N     GLY 89.A O     no hydrogen  2.916  N/A
GLU 94.A N     LYS 91.A O     no hydrogen  3.122  N/A
LYS 95.A N     LYS 91.A O     no hydrogen  3.350  N/A
LYS 95.A NZ    ASP 4.A OD2    no hydrogen  2.857  N/A
LYS 95.A NZ    THR 67.A OG1   no hydrogen  3.256  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  3.006  N/A
GLU 97.A N     ILE 93.A O     no hydrogen  2.973  N/A
ASP 98.A N     GLU 94.A O     no hydrogen  2.877  N/A
TYR 99.A N     LYS 95.A O     no hydrogen  2.714  N/A
GLN 100.A N    ILE 96.A O     no hydrogen  2.656  N/A
GLN 102.A N    LEU 10.A O     no hydrogen  3.179  N/A
ALA 103.A N    ARG 11.A O     no hydrogen  2.910  N/A
LEU 104.A N    GLN 134.A O    no hydrogen  2.737  N/A
ALA 105.A N    VAL 13.A O     no hydrogen  2.663  N/A
ILE 106.A N    TRP 136.A O    no hydrogen  2.927  N/A
LEU 107.A N    CYS 15.A O     no hydrogen  2.755  N/A
TYR 112.A N    GLY 108.A O    no hydrogen  2.943  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  3.208  N/A
GLN 114.A N    GLN 110.A O    no hydrogen  2.890  N/A
GLN 114.A NE2  GLN 110.A OE1  no hydrogen  2.590  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  2.671  N/A
PHE 116.A N    TYR 112.A O    no hydrogen  2.632  N/A
SER 117.A N    GLN 114.A O    no hydrogen  3.395  N/A
GLN 118.A N    GLU 113.A O    no hydrogen  2.851  N/A
GLN 118.A NE2  PHE 116.A O    no hydrogen  3.103  N/A
ALA 121.A N    GLU 113.A OE2  no hydrogen  2.993  N/A
GLN 122.A NE2  GLY 120.A O    no hydrogen  3.218  N/A
GLY 124.A N    VAL 137.A O    no hydrogen  2.871  N/A
GLN 126.A N    ILE 135.A O    no hydrogen  2.963  N/A
GLN 126.A NE2  TYR 112.A OH   no hydrogen  3.475  N/A
ILE 130.A N    THR 133.A O    no hydrogen  2.909  N/A
THR 133.A N    ILE 130.A O    no hydrogen  2.987  N/A
THR 133.A OG1  PRO 101.A O    no hydrogen  2.539  N/A
GLN 134.A N    GLN 102.A O    no hydrogen  2.954  N/A
TRP 136.A N    LEU 104.A O    no hydrogen  2.830  N/A
TRP 136.A NE1  GLN 134.A OE1  no hydrogen  3.085  N/A
VAL 137.A N    GLY 124.A O    no hydrogen  2.761  N/A
LEU 138.A N    ILE 106.A O    no hydrogen  2.865  N/A
ASN 140.A ND2  LEU 107.A O    no hydrogen  3.405  N/A
SER 142.A N    ASN 140.A OD1  no hydrogen  2.731  N/A
LEU 144.A N    SER 142.A OG   no hydrogen  2.945  N/A
SER 145.A N    SER 142.A O    no hydrogen  3.111  N/A
ARG 146.A NE   LEU 144.A O    no hydrogen  3.493  N/A
VAL 147.A N    SER 145.A OG   no hydrogen  3.316  N/A
LYS 151.A N    SER 148.A OG   no hydrogen  2.988  N/A
LEU 152.A N    SER 148.A O    no hydrogen  2.857  N/A
VAL 153.A N    LEU 149.A O    no hydrogen  2.747  N/A
GLU 154.A N    GLU 150.A O    no hydrogen  3.290  N/A
ALA 155.A N    LYS 151.A O    no hydrogen  3.048  N/A
TYR 156.A N    LEU 152.A O    no hydrogen  3.172  N/A
TYR 156.A OH   PRO 139.A O    no hydrogen  2.692  N/A
ARG 157.A N    VAL 153.A O    no hydrogen  2.726  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  2.831  N/A
ASP 160.A N    TYR 156.A O    no hydrogen  3.000  N/A
GLN 161.A N    ARG 157.A O    no hydrogen  2.970  N/A
GLN 161.A NE2  ARG 157.A O    no hydrogen  3.112  N/A
ALA 162.A N    GLU 158.A O    no hydrogen  2.765  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  2.935  N/A
LEU 163.A N    ASP 160.A O    no hydrogen  3.111  N/A