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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 4.A OD1    no hydrogen  2.963  N/A
LEU 3.A N      SER 1.A OG     no hydrogen  3.207  N/A
ASN 4.A N      SER 1.A O      no hydrogen  3.017  N/A
VAL 5.A N      LEU 2.A O      no hydrogen  3.476  N/A
ASP 10.A N     ASP 14.A O     no hydrogen  3.105  N/A
ASP 14.A N     ASP 10.A O     no hydrogen  2.901  N/A
ILE 15.A N     CYS 87.A O     no hydrogen  3.098  N/A
TYR 16.A N     ALA 7.A O      no hydrogen  2.824  N/A
VAL 17.A N     ILE 85.A O     no hydrogen  2.869  N/A
VAL 18.A N     TYR 57.A O     no hydrogen  2.848  N/A
ILE 19.A N     SER 83.A O     no hydrogen  2.925  N/A
GLU 20.A N     TYR 55.A O     no hydrogen  2.806  N/A
ILE 21.A N     TYR 55.A O     no hydrogen  2.934  N/A
ALA 23.A N     ASN 54.A OD1   no hydrogen  3.006  N/A
ASN 24.A N     TYR 51.A O     no hydrogen  3.087  N/A
ASN 24.A ND2   ASN 24.A O     no hydrogen  3.266  N/A
ILE 28.A N     ASP 26.A O     no hydrogen  2.663  N/A
LYS 29.A N     ARG 43.A O     no hydrogen  2.924  N/A
GLU 31.A N     PHE 40.A O     no hydrogen  2.902  N/A
ILE 32.A N     GLU 20.A OE2   no hydrogen  2.929  N/A
ASP 33.A N     ALA 38.A O     no hydrogen  2.972  N/A
LYS 34.A NZ    ILE 32.A O     no hydrogen  3.540  N/A
SER 36.A N     ASP 33.A OD2   no hydrogen  2.566  N/A
SER 36.A OG    ASP 33.A OD2   no hydrogen  2.484  N/A
GLY 37.A N     ASP 33.A O     no hydrogen  2.634  N/A
ALA 38.A N     SER 36.A OG    no hydrogen  3.249  N/A
PHE 40.A N     GLU 31.A O     no hydrogen  2.842  N/A
ASN 42.A N     LYS 29.A O     no hydrogen  2.760  N/A
ASN 42.A ND2   GLU 31.A OE2   no hydrogen  3.458  N/A
ARG 43.A N     LYS 29.A O     no hydrogen  3.387  N/A
ARG 43.A NE    GLU 145.A OE2  no hydrogen  2.772  N/A
ARG 43.A NH1   ASN 42.A OD1   no hydrogen  2.675  N/A
MET 45.A N     PRO 27.A O     no hydrogen  2.810  N/A
THR 47.A OG1   TYR 141.A O    no hydrogen  3.011  N/A
ASN 54.A N     VAL 73.A O     no hydrogen  2.996  N/A
ASN 54.A ND2   VAL 73.A O     no hydrogen  2.894  N/A
ASN 54.A ND2   THR 75.A OG1   no hydrogen  2.737  N/A
TYR 55.A N     ILE 21.A O     no hydrogen  2.752  N/A
TYR 55.A OH    ASP 70.A OD2   no hydrogen  2.665  N/A
GLY 56.A N     VAL 71.A O     no hydrogen  2.947  N/A
TYR 57.A N     VAL 18.A O     no hydrogen  2.981  N/A
ILE 58.A N     VAL 69.A O     no hydrogen  3.090  N/A
ASN 59.A ND2   LEU 3.A O      no hydrogen  2.833  N/A
ASN 59.A ND2   VAL 5.A O      no hydrogen  2.552  N/A
THR 61.A OG1   ILE 58.A O     no hydrogen  2.845  N/A
LEU 62.A N     SER 168.A O    no hydrogen  2.800  N/A
SER 63.A N     ASP 67.A O     no hydrogen  2.820  N/A
SER 63.A OG    ASP 67.A O     no hydrogen  2.931  N/A
GLY 66.A N     SER 63.A O     no hydrogen  3.019  N/A
ASP 67.A N     ASP 65.A OD1   no hydrogen  2.905  N/A
VAL 69.A N     THR 61.A OG1   no hydrogen  2.943  N/A
VAL 71.A N     GLY 56.A O     no hydrogen  2.733  N/A
LEU 72.A N     LEU 105.A O    no hydrogen  2.788  N/A
VAL 73.A N     ASN 54.A O     no hydrogen  2.888  N/A
THR 75.A OG1   TYR 77.A O     no hydrogen  2.687  N/A
LEU 79.A N     ASN 54.A OD1   no hydrogen  3.093  N/A
GLY 82.A N     ILE 19.A O     no hydrogen  2.667  N/A
SER 83.A N     GLN 80.A O     no hydrogen  3.051  N/A
SER 83.A OG    GLN 80.A O     no hydrogen  2.756  N/A
ILE 85.A N     VAL 17.A O     no hydrogen  2.901  N/A
ARG 86.A NE    ASP 14.A OD1   no hydrogen  2.952  N/A
ARG 86.A NE    ASP 14.A OD2   no hydrogen  3.326  N/A
ARG 86.A NH2   ASP 14.A OD2   no hydrogen  2.627  N/A
CYS 87.A N     ILE 15.A O     no hydrogen  2.973  N/A
CYS 87.A SG    ILE 85.A O     no hydrogen  3.567  N/A
ARG 88.A N     VAL 108.A O    no hydrogen  2.757  N/A
ARG 88.A NH1   ILE 120.A O    no hydrogen  2.950  N/A
ARG 88.A NH2   ILE 120.A O    no hydrogen  2.885  N/A
VAL 90.A N     VAL 106.A O    no hydrogen  2.857  N/A
GLY 91.A N     VAL 106.A O    no hydrogen  3.278  N/A
VAL 92.A N     GLU 156.A O    no hydrogen  2.951  N/A
LEU 93.A N     LYS 104.A O    no hydrogen  2.822  N/A
LYS 94.A N     GLY 154.A O    no hydrogen  2.921  N/A
LYS 94.A NZ    GLU 156.A OE2  no hydrogen  2.567  N/A
MET 95.A N     ASP 102.A O    no hydrogen  3.039  N/A
THR 96.A N     LYS 151.A O    no hydrogen  2.870  N/A
THR 96.A OG1   GLU 153.A OE2  no hydrogen  2.581  N/A
ASP 97.A N     GLY 100.A O    no hydrogen  2.742  N/A
ALA 99.A N     ASP 97.A OD1   no hydrogen  2.922  N/A
GLY 100.A N    ASP 97.A O     no hydrogen  3.307  N/A
ASP 102.A N    MET 95.A O     no hydrogen  2.618  N/A
LYS 104.A N    LEU 93.A O     no hydrogen  2.964  N/A
LYS 104.A NZ   ASP 70.A OD2   no hydrogen  2.719  N/A
LYS 104.A NZ   ASP 102.A OD2  no hydrogen  2.748  N/A
LEU 105.A N    ASP 70.A O     no hydrogen  2.973  N/A
VAL 106.A N    GLY 91.A O     no hydrogen  2.796  N/A
ALA 107.A N    LEU 72.A O     no hydrogen  2.987  N/A
VAL 108.A N    ARG 88.A O     no hydrogen  2.964  N/A
HIS 110.A N    ARG 86.A O     no hydrogen  2.892  N/A
LYS 112.A N    HIS 110.A ND1  no hydrogen  2.839  N/A
LEU 113.A N    HIS 110.A O    no hydrogen  2.702  N/A
SER 114.A N    HIS 110.A O    no hydrogen  3.280  N/A
LYS 115.A NZ   SER 111.A O    no hydrogen  2.601  N/A
GLU 116.A N    SER 114.A OG   no hydrogen  2.996  N/A
ASP 118.A N    LYS 115.A O    no hydrogen  3.253  N/A
HIS 119.A N    HIS 119.A ND1  no hydrogen  2.765  N/A
ILE 120.A N    TYR 117.A O    no hydrogen  2.816  N/A
LYS 121.A N    ASP 125.A OD2  no hydrogen  3.066  N/A
LYS 121.A NZ   ASP 118.A O    no hydrogen  2.713  N/A
ASP 122.A N    ASP 125.A OD2  no hydrogen  2.953  N/A
VAL 123.A N    ASP 122.A OD1  no hydrogen  2.884  N/A
ASP 125.A N    ASP 122.A O    no hydrogen  2.830  N/A
LYS 131.A N    PRO 127.A O    no hydrogen  2.973  N/A
LYS 131.A NZ   VAL 123.A O    no hydrogen  3.201  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  2.901  N/A
GLN 133.A N    LEU 129.A O    no hydrogen  2.792  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  2.905  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  3.039  N/A
HIS 136.A N    ALA 132.A O    no hydrogen  2.944  N/A
PHE 137.A N    GLN 133.A O    no hydrogen  2.879  N/A
PHE 138.A N    ILE 134.A O    no hydrogen  2.996  N/A
GLU 139.A N    ALA 135.A O    no hydrogen  3.017  N/A
HIS 140.A N    PHE 137.A O    no hydrogen  3.178  N/A
HIS 140.A ND1  ASP 143.A OD2  no hydrogen  2.737  N/A
TYR 141.A N    PHE 137.A O    no hydrogen  2.946  N/A
ASP 143.A N    HIS 140.A O    no hydrogen  3.053  N/A
GLU 145.A N    LYS 142.A O    no hydrogen  2.885  N/A
LYS 148.A N    GLU 145.A O    no hydrogen  3.169  N/A
LYS 148.A NZ   GLU 98.A OE2   no hydrogen  2.640  N/A
TRP 149.A N    GLU 98.A OE1   no hydrogen  2.843  N/A
LYS 151.A N    THR 96.A O     no hydrogen  2.850  N/A
GLU 153.A N    LYS 94.A O     no hydrogen  2.657  N/A
GLY 154.A N    LYS 94.A O     no hydrogen  3.439  N/A
GLU 156.A N    VAL 92.A O     no hydrogen  2.783  N/A
ALA 158.A N    ASP 122.A OD1  no hydrogen  2.901  N/A
ALA 160.A N    ASN 157.A OD1  no hydrogen  2.890  N/A
ALA 161.A N    ASN 157.A O    no hydrogen  3.026  N/A
LYS 162.A N    ALA 158.A O    no hydrogen  2.759  N/A
LYS 162.A NZ   GLU 13.A OE1   no hydrogen  2.756  N/A
LYS 162.A NZ   GLU 13.A OE2   no hydrogen  3.469  N/A
ALA 163.A N    GLU 159.A O    no hydrogen  2.838  N/A
GLU 164.A N    ALA 160.A O    no hydrogen  3.109  N/A
ILE 165.A N    ALA 161.A O    no hydrogen  3.130  N/A
VAL 166.A N    LYS 162.A O    no hydrogen  3.017  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  2.881  N/A
SER 168.A N    GLU 164.A O    no hydrogen  3.009  N/A
SER 168.A N    ILE 165.A O    no hydrogen  3.285  N/A
SER 168.A OG   GLU 164.A O    no hydrogen  2.794  N/A
SER 168.A OG   GLU 164.A OE2  no hydrogen  2.836  N/A
PHE 169.A N    ILE 165.A O    no hydrogen  2.937  N/A
GLU 170.A N    VAL 166.A O    no hydrogen  2.825  N/A
ARG 171.A N    ALA 167.A O    no hydrogen  2.825  N/A
ARG 171.A NH1  LEU 62.A O     no hydrogen  2.823  N/A
ALA 172.A N    PHE 169.A O    no hydrogen  3.097  N/A
LYS 173.A N    PHE 169.A O    no hydrogen  3.356  N/A
LYS 173.A NZ   GLU 170.A OE1  no hydrogen  2.958  N/A
ASN 174.A N    GLU 170.A O    no hydrogen  3.346  N/A