Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c0m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLY 1.A O      no hydrogen  3.564  N/A
SER 3.A OG     SER 6.A OG     no hydrogen  2.965  N/A
SER 6.A N      SER 3.A OG     no hydrogen  3.293  N/A
SER 6.A OG     GLY 1.A O      no hydrogen  3.545  N/A
SER 6.A OG     SER 3.A OG     no hydrogen  2.965  N/A
ALA 7.A N      SER 3.A O      no hydrogen  3.161  N/A
ALA 7.A N      LEU 4.A O      no hydrogen  3.144  N/A
PHE 8.A N      LEU 4.A O      no hydrogen  3.220  N/A
ASP 9.A N      PRO 5.A O      no hydrogen  3.092  N/A
ILE 10.A N     SER 6.A O      no hydrogen  3.288  N/A
ILE 10.A N     ALA 7.A O      no hydrogen  3.229  N/A
LEU 11.A N     ALA 7.A O      no hydrogen  3.229  N/A
GLY 12.A N     PHE 8.A O      no hydrogen  2.957  N/A
ALA 13.A N     ASP 9.A O      no hydrogen  2.886  N/A
ALA 14.A N     ILE 10.A O     no hydrogen  2.869  N/A
GLY 15.A N     GLY 12.A O     no hydrogen  3.419  N/A
LYS 18.A NZ    GLU 102.A O    no hydrogen  3.539  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.902  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  3.115  N/A
TYR 21.A N     ASP 17.A O     no hydrogen  3.031  N/A
LEU 22.A N     LYS 18.A O     no hydrogen  3.051  N/A
LYS 23.A N     LEU 19.A O     no hydrogen  2.764  N/A
LYS 23.A NZ    GLN 49.A OE1   no hydrogen  3.522  N/A
HIS 24.A N     LEU 20.A O     no hydrogen  3.083  N/A
LYS 25.A N     TYR 21.A O     no hydrogen  3.071  N/A
LYS 25.A NZ    TYR 21.A OH    no hydrogen  2.724  N/A
LYS 25.A NZ    GLU 102.A OE2  no hydrogen  2.710  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  3.125  N/A
THR 28.A OG1   LYS 25.A O     no hydrogen  3.241  N/A
GLN 36.A NE2   THR 28.A O     no hydrogen  3.285  N/A
LEU 39.A N     GLY 35.A O     no hydrogen  3.041  N/A
HIS 40.A N     GLN 36.A O     no hydrogen  3.063  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  3.381  N/A
MET 42.A N     LEU 38.A O     no hydrogen  3.259  N/A
VAL 43.A N     LEU 39.A O     no hydrogen  3.097  N/A
VAL 43.A N     HIS 40.A O     no hydrogen  3.253  N/A
LEU 44.A N     HIS 40.A O     no hydrogen  3.240  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  3.146  N/A
LYS 46.A N     MET 42.A O     no hydrogen  3.113  N/A
LEU 47.A N     VAL 43.A O     no hydrogen  3.009  N/A
GLY 48.A N     LEU 45.A O     no hydrogen  3.397  N/A
GLU 50.A N     GLY 48.A O     no hydrogen  2.913  N/A
ALA 53.A N     GLN 49.A O     no hydrogen  3.289  N/A
ARG 54.A N     GLU 50.A O     no hydrogen  2.937  N/A
ILE 55.A N     THR 51.A O     no hydrogen  3.386  N/A
SER 56.A N     GLU 52.A O     no hydrogen  3.107  N/A
SER 56.A OG    GLU 52.A O     no hydrogen  3.482  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.997  N/A
GLU 58.A N     ARG 54.A O     no hydrogen  3.030  N/A
ALA 59.A N     ILE 55.A O     no hydrogen  3.363  N/A
LEU 60.A N     LEU 57.A O     no hydrogen  3.167  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  3.291  N/A
LYS 61.A NZ    GLU 58.A OE2   no hydrogen  3.171  N/A
ASP 63.A N     LEU 60.A O     no hydrogen  2.834  N/A
ARG 67.A N     ASP 63.A O     no hydrogen  3.010  N/A
ARG 67.A NE    GLU 83.A OE2   no hydrogen  2.934  N/A
ARG 67.A NH1   LYS 61.A O     no hydrogen  3.081  N/A
ARG 67.A NH1   ALA 62.A O     no hydrogen  3.146  N/A
ARG 67.A NH2   GLU 83.A OE1   no hydrogen  3.090  N/A
ARG 67.A NH2   GLU 83.A OE2   no hydrogen  3.480  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  3.129  N/A
VAL 69.A N     VAL 65.A O     no hydrogen  3.029  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  3.204  N/A
ARG 71.A N     ARG 67.A O     no hydrogen  3.142  N/A
ARG 71.A NH1   GLU 83.A OE2   no hydrogen  3.451  N/A
ARG 71.A NH2   GLU 83.A OE2   no hydrogen  3.237  N/A
GLN 72.A N     LEU 68.A O     no hydrogen  3.049  N/A
ALA 74.A N     VAL 69.A O     no hydrogen  3.108  N/A
VAL 76.A N     ALA 70.A O     no hydrogen  2.930  N/A
SER 78.A OG    GLU 80.A O     no hydrogen  3.521  N/A
SER 89.A OG    ASP 87.A OD1   no hydrogen  2.990  N/A
SER 89.A OG    ASP 87.A OD2   no hydrogen  3.177  N/A
TRP 90.A NE1   GLU 135.A OE2  no hydrogen  3.035  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  2.883  N/A
ALA 93.A N     SER 89.A O     no hydrogen  3.036  N/A
ARG 94.A N     TRP 90.A O     no hydrogen  3.120  N/A
ARG 94.A NE    GLU 135.A OE1  no hydrogen  3.376  N/A
ARG 94.A NE    GLU 135.A OE2  no hydrogen  2.942  N/A
ARG 94.A NH2   GLU 135.A OE1  no hydrogen  2.784  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.828  N/A
TYR 96.A N     VAL 92.A O     no hydrogen  2.990  N/A
HIS 97.A N     ALA 93.A O     no hydrogen  3.177  N/A
HIS 97.A N     ARG 94.A O     no hydrogen  3.066  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  3.297  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  3.311  N/A
ALA 100.A N    TYR 96.A O     no hydrogen  3.113  N/A
GLU 101.A N    HIS 97.A O     no hydrogen  3.009  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  3.014  N/A
LYS 103.A N    ALA 100.A O    no hydrogen  3.135  N/A
LYS 103.A NZ   GLU 101.A O    no hydrogen  2.795  N/A
LEU 104.A N    LEU 99.A O     no hydrogen  2.800  N/A
CYS 105.A SG   TYR 96.A O     no hydrogen  3.928  N/A
CYS 105.A SG   PRO 106.A O    no hydrogen  3.679  N/A
LEU 109.A N    PRO 106.A O    no hydrogen  3.188  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.045  N/A
ARG 110.A NE   ASP 111.A OD1  no hydrogen  3.370  N/A
ARG 110.A NH2  ASP 111.A OD1  no hydrogen  3.542  N/A
ASP 111.A N    ALA 107.A O    no hydrogen  3.214  N/A
VAL 112.A N    SER 108.A O    no hydrogen  3.030  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  3.203  N/A
TYR 114.A N    ARG 110.A O    no hydrogen  2.857  N/A
TYR 114.A OH   GLU 135.A OE2  no hydrogen  2.492  N/A
GLN 115.A N    ASP 111.A O    no hydrogen  2.918  N/A
GLU 116.A N    VAL 112.A O    no hydrogen  2.893  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  3.002  N/A
VAL 118.A N    TYR 114.A O    no hydrogen  3.195  N/A
ARG 119.A N    GLN 115.A O    no hydrogen  3.004  N/A
THR 120.A N    GLU 116.A O    no hydrogen  2.969  N/A
THR 120.A OG1  GLU 116.A O    no hydrogen  2.613  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  3.128  N/A
SER 122.A N    VAL 118.A O    no hydrogen  3.037  N/A
SER 122.A N    ARG 119.A O    no hydrogen  3.244  N/A
SER 122.A OG   VAL 118.A O    no hydrogen  3.432  N/A
SER 123.A N    ARG 119.A O    no hydrogen  3.149  N/A
SER 123.A OG   THR 120.A O    no hydrogen  2.819  N/A
ARG 124.A NE   ASP 126.A OD2  no hydrogen  2.766  N/A
ARG 124.A NH1  ASP 87.A OD2   no hydrogen  2.973  N/A
ARG 124.A NH2  ASP 126.A OD2  no hydrogen  2.725  N/A
ASP 125.A N    SER 122.A O    no hydrogen  3.358  N/A
ASP 126.A N    LEU 121.A O    no hydrogen  3.017  N/A
ARG 128.A N    ASP 126.A OD1  no hydrogen  3.130  N/A
ARG 128.A NE   GLU 131.A OE1  no hydrogen  2.896  N/A
ARG 128.A NH2  GLU 131.A OE2  no hydrogen  3.452  N/A
LEU 129.A N    ASP 126.A O    no hydrogen  3.327  N/A
LEU 132.A N    ARG 128.A O    no hydrogen  3.344  N/A
GLN 133.A N    LEU 129.A O    no hydrogen  2.910  N/A
ASP 134.A N    GLY 130.A O    no hydrogen  3.051  N/A
GLU 135.A N    GLU 131.A O    no hydrogen  3.170  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.709  N/A
ARG 137.A N    GLN 133.A O    no hydrogen  3.051  N/A
ASN 138.A N    ASP 134.A O    no hydrogen  3.136  N/A
ARG 139.A N    GLU 135.A O    no hydrogen  2.839  N/A
CYS 140.A N    ALA 136.A O    no hydrogen  2.956  N/A
CYS 140.A SG   ALA 136.A O    no hydrogen  3.137  N/A