Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4boz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLN 126.A O    no hydrogen  2.828  N/A
ARG 5.A NH1.A  ASP 123.A OD2  no hydrogen  2.959  N/A
THR 6.A N      PRO 124.A O    no hydrogen  2.990  N/A
THR 6.A OG1    TYR 21.A OH    no hydrogen  3.321  N/A
THR 6.A OG1    GLN 126.A OE1  no hydrogen  2.347  N/A
VAL 8.A N      ASP 123.A OD1  no hydrogen  2.967  N/A
ASN 12.A ND2   ASP 70.A O     no hydrogen  3.601  N/A
THR 17.A N     SER 13.A O     no hydrogen  3.031  N/A
THR 17.A OG1   SER 13.A O     no hydrogen  3.350  N/A
SER 18.A N     ALA 14.A O     no hydrogen  2.751  N/A
SER 18.A OG    ALA 14.A O     no hydrogen  2.658  N/A
SER 18.A OG    TYR 122.A O    no hydrogen  3.172  N/A
VAL 19.A N     LEU 15.A O     no hydrogen  2.895  N/A
TYR 20.A N     PHE 16.A O     no hydrogen  2.991  N/A
TYR 21.A N     THR 17.A O     no hydrogen  3.020  N/A
TYR 21.A OH    GLN 126.A OE1  no hydrogen  2.737  N/A
VAL 22.A N     SER 18.A O     no hydrogen  3.208  N/A
VAL 22.A N     VAL 19.A O     no hydrogen  2.987  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  3.025  N/A
GLU 24.A N     TYR 20.A O     no hydrogen  3.006  N/A
GLY 26.A N     TYR 21.A O     no hydrogen  2.751  N/A
ALA 31.A N     ASN 29.A OD1   no hydrogen  3.123  N/A
CYS 32.A N     ASN 29.A O     no hydrogen  3.354  N/A
CYS 32.A SG    PHE 16.A O     no hydrogen  3.941  N/A
CYS 32.A SG    ASN 29.A O     no hydrogen  3.098  N/A
MET 36.A N     CYS 32.A O     no hydrogen  2.863  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.749  N/A
ARG 37.A NH1   ILE 67.A O     no hydrogen  2.964  N/A
ARG 37.A NH1   THR 72.A O     no hydrogen  2.896  N/A
ARG 37.A NH2   SER 13.A OG    no hydrogen  2.974  N/A
ARG 37.A NH2   THR 72.A O     no hydrogen  2.782  N/A
ARG 38.A N     PRO 34.A O     no hydrogen  2.784  N/A
LEU 39.A N     GLU 35.A O     no hydrogen  2.976  N/A
ILE 40.A N     MET 36.A O     no hydrogen  3.203  N/A
ALA 41.A N     ARG 37.A O     no hydrogen  3.190  N/A
GLN 42.A N     ARG 38.A O     no hydrogen  2.980  N/A
ILE 43.A N     LEU 39.A O     no hydrogen  2.895  N/A
VAL 44.A N     ILE 40.A O     no hydrogen  2.902  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.937  N/A
SER 46.A N     GLN 42.A O     no hydrogen  3.273  N/A
SER 46.A OG    ILE 43.A O     no hydrogen  2.628  N/A
PHE 50.A N     ASP 47.A OD1   no hydrogen  3.041  N/A
TYR 51.A N     ASP 47.A O     no hydrogen  2.876  N/A
LEU 56.A N     SER 52.A O     no hydrogen  2.973  N/A
GLY 57.A N     GLU 53.A O     no hydrogen  2.828  N/A
THR 59.A OG1   GLU 62.A OE1   no hydrogen  3.528  N/A
ASN 60.A ND2   VAL 44.A O     no hydrogen  2.958  N/A
ASN 60.A ND2   TYR 51.A O     no hydrogen  2.394  N/A
TYR 63.A N     THR 59.A O     no hydrogen  2.754  N/A
TYR 63.A OH    GLU 78.A OE2   no hydrogen  2.351  N/A
CYS 64.A N     GLN 61.A O     no hydrogen  2.933  N/A
CYS 64.A SG    ALA 41.A O     no hydrogen  3.261  N/A
CYS 64.A SG    ASN 60.A O     no hydrogen  3.246  N/A
ASP 65.A N     GLN 61.A O     no hydrogen  3.182  N/A
TRP 66.A N     GLU 62.A O     no hydrogen  3.094  N/A
ILE 67.A N     TYR 63.A O     no hydrogen  3.074  N/A
ARG 69.A N     TRP 66.A O     no hydrogen  3.048  N/A
ARG 69.A NE    ASP 71.A OD1   no hydrogen  3.136  N/A
ARG 69.A NH2   ASP 71.A OD2   no hydrogen  2.655  N/A
THR 72.A OG1   TRP 66.A O     no hydrogen  2.838  N/A
THR 72.A OG1   ARG 69.A O     no hydrogen  3.455  N/A
GLY 75.A N     GLU 78.A OE1   no hydrogen  3.132  N/A
GLU 78.A N     GLY 75.A O     no hydrogen  2.905  N/A
ILE 79.A N     GLY 75.A O     no hydrogen  3.142  N/A
SER 80.A N     ALA 76.A O     no hydrogen  2.837  N/A
SER 80.A OG    ALA 76.A O     no hydrogen  3.076  N/A
SER 80.A OG    ILE 77.A O     no hydrogen  2.516  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  3.195  N/A
LEU 82.A N     GLU 78.A O     no hydrogen  2.828  N/A
SER 83.A N     ILE 79.A O     no hydrogen  2.797  N/A
SER 83.A OG    CYS 88.A O     no hydrogen  2.521  N/A
SER 83.A OG    PHE 103.A O    no hydrogen  3.158  N/A
LYS 84.A N     SER 80.A O     no hydrogen  3.237  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  2.967  N/A
TYR 86.A N     LEU 82.A O     no hydrogen  2.758  N/A
GLN 87.A N     LYS 84.A O     no hydrogen  3.338  N/A
GLN 87.A NE2   LYS 84.A O     no hydrogen  2.528  N/A
CYS 88.A N     SER 83.A O     no hydrogen  2.991  N/A
CYS 88.A SG    LYS 111.A O    no hydrogen  3.706  N/A
GLU 89.A N     LYS 111.A O    no hydrogen  2.960  N/A
ILE 90.A N     PHE 103.A O    no hydrogen  3.030  N/A
CYS 91.A N     VAL 113.A O    no hydrogen  2.725  N/A
VAL 92.A N     ASP 101.A O    no hydrogen  2.996  N/A
VAL 93.A N     LEU 115.A O    no hydrogen  2.957  N/A
ASP 94.A N     ARG 99.A O     no hydrogen  2.940  N/A
THR 95.A N     TYR 117.A O    no hydrogen  2.700  N/A
THR 95.A OG1   TYR 117.A O    no hydrogen  3.353  N/A
GLN 96.A N     ASP 94.A OD1   no hydrogen  2.579  N/A
ARG 99.A NE    ASP 101.A OD1  no hydrogen  2.804  N/A
ARG 99.A NH2   ASP 101.A OD1  no hydrogen  3.295  N/A
ASP 101.A N    VAL 92.A O     no hydrogen  3.000  N/A
ARG 102.A NE   GLU 105.A OE1  no hydrogen  3.297  N/A
ARG 102.A NH2  GLU 105.A OE1  no hydrogen  2.446  N/A
PHE 103.A N    ILE 90.A O     no hydrogen  3.046  N/A
GLU 105.A N    ARG 102.A O    no hydrogen  3.340  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.232  N/A
ARG 112.A N    PHE 136.A O    no hydrogen  2.645  N/A
ARG 112.A NH1  ASP 140.A O    no hydrogen  3.062  N/A
ARG 112.A NH1  ASP 141.A OD1  no hydrogen  3.054  N/A
ARG 112.A NH2  GLU 89.A OE1   no hydrogen  3.139  N/A
ARG 112.A NH2  GLU 89.A OE2   no hydrogen  2.823  N/A
VAL 113.A N    GLU 89.A O     no hydrogen  2.737  N/A
LEU 115.A N    CYS 91.A O     no hydrogen  2.898  N/A
ILE 116.A N    ASP 123.A O    no hydrogen  2.676  N/A
TYR 117.A N    VAL 93.A O     no hydrogen  2.772  N/A
ASP 118.A N    HIS 121.A O    no hydrogen  3.337  N/A
ILE 120.A N    ASP 118.A OD1  no hydrogen  3.437  N/A
HIS 121.A N    ASP 118.A OD1  no hydrogen  3.292  N/A
HIS 121.A NE2  ASP 123.A OD1  no hydrogen  2.810  N/A
ASP 123.A N    ILE 116.A O    no hydrogen  3.081  N/A
LEU 125.A N    LEU 114.A O    no hydrogen  3.008  N/A
GLN 126.A N    THR 4.A O      no hydrogen  2.926  N/A
ARG 127.A N    LEU 133.A O    no hydrogen  2.747  N/A
ARG 127.A NE   GLN 146.A OE1  no hydrogen  3.155  N/A
ARG 127.A NH1  ASP 140.A OD2  no hydrogen  3.163  N/A
ARG 127.A NH2  ASP 140.A OD1  no hydrogen  3.524  N/A
ARG 127.A NH2  ASP 140.A OD2  no hydrogen  3.564  N/A
ARG 127.A NH2  GLN 146.A OE1  no hydrogen  2.771  N/A
ASN 128.A N    VAL 2.A O      no hydrogen  3.181  N/A
LEU 133.A N    ARG 127.A O    no hydrogen  2.883  N/A
THR 134.A OG1  VAL 22.A O     no hydrogen  2.398  N/A
PHE 136.A N    ARG 112.A O    no hydrogen  2.838  N/A
SER 138.A OG   TYR 109.A O    no hydrogen  2.486  N/A
ASN 139.A N    SER 137.A OG   no hydrogen  2.764  N/A
ASP 140.A N    SER 137.A O    no hydrogen  2.833  N/A
ILE 142.A N    ASP 140.A OD1  no hydrogen  3.090  N/A
VAL 143.A N    ASP 140.A OD1  no hydrogen  3.356  N/A
VAL 145.A N    ASP 141.A O    no hydrogen  3.407  N/A
GLN 146.A N    ILE 142.A O    no hydrogen  2.645  N/A
ALA 147.A N    VAL 143.A O    no hydrogen  2.745  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  3.064  N/A
GLU 149.A N    VAL 145.A O    no hydrogen  3.067  N/A
LEU 150.A N    GLN 146.A O    no hydrogen  3.169  N/A
ALA 151.A N    ALA 147.A O    no hydrogen  2.621  N/A
ASP 152.A N    LEU 148.A O    no hydrogen  2.703  N/A
GLU 153.A N    GLU 149.A O    no hydrogen  2.909  N/A
ALA 154.A N    LEU 150.A O    no hydrogen  2.999  N/A
ARG 155.A N    ALA 151.A O    no hydrogen  2.809  N/A
ARG 156.A N    ASP 152.A O    no hydrogen  2.860  N/A
ARG 157.A N    GLU 153.A O    no hydrogen  3.190  N/A
ARG 158.A N    ALA 154.A O    no hydrogen  3.130  N/A