Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5co1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ALA 27.A O     no hydrogen  2.919  N/A
ASP 4.A N      ASN 26.A O     no hydrogen  3.197  N/A
GLU 5.A N      TYR 8.A OH     no hydrogen  3.106  N/A
TYR 8.A N      LYS 91.A O     no hydrogen  2.884  N/A
VAL 10.A N     ILE 93.A O     no hydrogen  2.940  N/A
VAL 12.A N     ASN 95.A O     no hydrogen  2.759  N/A
GLU 14.A N     ILE 97.A O     no hydrogen  3.020  N/A
ASN 15.A N     LEU 64.A O     no hydrogen  2.868  N/A
ASN 15.A ND2   ASP 101.A OD2  no hydrogen  3.195  N/A
SER 16.A OG    LEU 13.A O     no hydrogen  2.719  N/A
ASN 19.A N     VAL 60.A O     no hydrogen  3.092  N/A
THR 20.A N     PRO 17.A O     no hydrogen  3.056  N/A
THR 20.A OG1   PRO 17.A O     no hydrogen  2.534  N/A
VAL 22.A N     ILE 58.A O     no hydrogen  3.115  N/A
LEU 25.A N     GLY 56.A O     no hydrogen  2.853  N/A
ALA 27.A N     TYR 35.A OH    no hydrogen  2.708  N/A
THR 28.A N     ASN 26.A OD1   no hydrogen  3.400  N/A
GLU 32.A N     GLU 32.A OE2   no hydrogen  2.732  N/A
VAL 34.A N     LYS 79.A O     no hydrogen  2.833  N/A
TYR 35.A N     PRO 53.A O     no hydrogen  2.812  N/A
SER 36.A N     GLN 77.A O     no hydrogen  3.073  N/A
ILE 38.A N     ASP 75.A O     no hydrogen  3.175  N/A
PHE 40.A N     ASN 39.A OD1   no hydrogen  3.084  N/A
THR 45.A N     SER 42.A O     no hydrogen  3.123  N/A
THR 45.A OG1   HIS 72.A ND1   no hydrogen  2.871  N/A
LYS 46.A N     ASN 43.A O     no hydrogen  3.210  N/A
GLN 47.A N     LEU 44.A O     no hydrogen  3.132  N/A
GLN 47.A NE2   ASN 43.A O     no hydrogen  3.480  N/A
MET 48.A N     THR 45.A O     no hydrogen  3.274  N/A
LYS 50.A N     THR 59.A O     no hydrogen  3.192  N/A
LYS 50.A NZ    ASN 19.A OD1   no hydrogen  3.287  N/A
LYS 50.A NZ    THR 59.A OG1   no hydrogen  3.205  N/A
LYS 50.A NZ    VAL 60.A O     no hydrogen  3.250  N/A
LYS 50.A NZ    ASN 61.A OD1   no hydrogen  3.354  N/A
ASP 52.A N     VAL 57.A O     no hydrogen  3.009  N/A
LYS 54.A N     ASP 52.A OD1   no hydrogen  2.700  N/A
THR 55.A N     ASP 52.A OD1   no hydrogen  3.158  N/A
GLY 56.A N     ASP 52.A O     no hydrogen  2.952  N/A
ILE 58.A N     ILE 23.A O     no hydrogen  2.824  N/A
THR 59.A N     LYS 50.A O     no hydrogen  2.962  N/A
VAL 60.A N     THR 20.A O     no hydrogen  3.025  N/A
ASN 61.A N     MET 48.A O     no hydrogen  2.662  N/A
HIS 66.A N     GLU 14.A OE1   no hydrogen  3.021  N/A
HIS 66.A ND1   VAL 96.A O     no hydrogen  3.186  N/A
HIS 66.A NE2   SER 138.A OG   no hydrogen  3.142  N/A
GLU 67.A N     ASP 65.A OD1   no hydrogen  2.925  N/A
GLU 68.A N     ASP 65.A O     no hydrogen  3.142  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  2.999  N/A
HIS 70.A ND1   HIS 66.A O     no hydrogen  3.142  N/A
HIS 72.A N     VAL 94.A O     no hydrogen  2.795  N/A
HIS 72.A ND1   THR 45.A OG1   no hydrogen  2.871  N/A
ILE 74.A N     VAL 92.A O     no hydrogen  2.859  N/A
ASP 75.A N     ASN 39.A O     no hydrogen  3.041  N/A
VAL 76.A N     CYS 90.A O     no hydrogen  2.939  N/A
GLN 77.A N     SER 36.A O     no hydrogen  2.884  N/A
ALA 78.A N     ALA 88.A O     no hydrogen  2.851  N/A
LYS 79.A N     VAL 34.A O     no hydrogen  3.296  N/A
LYS 79.A NZ    SER 85.A OG    no hydrogen  3.404  N/A
ASP 80.A N     ASP 80.A OD1   no hydrogen  2.475  N/A
SER 85.A OG    ASP 80.A O     no hydrogen  3.301  N/A
ALA 88.A N     ALA 78.A O     no hydrogen  3.008  N/A
CYS 90.A N     VAL 76.A O     no hydrogen  2.858  N/A
LYS 91.A N     PRO 6.A O      no hydrogen  2.994  N/A
LYS 91.A NZ    ASP 75.A OD1   no hydrogen  2.935  N/A
VAL 92.A N     ILE 74.A O     no hydrogen  2.842  N/A
ILE 93.A N     TYR 8.A O      no hydrogen  2.833  N/A
VAL 94.A N     HIS 72.A O     no hydrogen  2.794  N/A
ASN 95.A N     VAL 10.A O     no hydrogen  2.928  N/A
VAL 96.A N     HIS 70.A O     no hydrogen  2.878  N/A
ILE 97.A N     VAL 12.A O     no hydrogen  2.823  N/A
ILE 99.A N     GLU 14.A OE2   no hydrogen  2.778  N/A
ASN 100.A ND2  ASP 187.A OD1  no hydrogen  3.116  N/A
ASN 100.A ND2  ASP 187.A OD2  no hydrogen  2.920  N/A
ASN 100.A ND2  PRO 191.A O    no hydrogen  3.076  N/A
ASP 101.A N    ILE 99.A O     no hydrogen  2.919  N/A
ASN 102.A ND2  ASP 137.A OD1  no hydrogen  3.064  N/A
GLU 105.A N    SER 134.A O    no hydrogen  2.745  N/A
LYS 107.A N    ARG 132.A O    no hydrogen  2.679  N/A
LEU 109.A N    LEU 130.A O    no hydrogen  2.434  N/A
SER 110.A OG   GLU 111.A OE1  no hydrogen  3.015  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.324  N/A
VAL 118.A N    LYS 202.A O    no hydrogen  3.202  N/A
GLU 120.A N    THR 204.A O    no hydrogen  2.482  N/A
ASN 121.A N    SER 119.A OG   no hydrogen  3.049  N/A
ASN 121.A ND2  ASP 205.A O    no hydrogen  3.426  N/A
ALA 122.A N    SER 119.A O    no hydrogen  2.956  N/A
TYR 126.A N    PRO 123.A O    no hydrogen  3.255  N/A
ILE 128.A N    LEU 165.A O    no hydrogen  2.868  N/A
LEU 130.A N    LEU 109.A O    no hydrogen  3.501  N/A
VAL 131.A N    SER 163.A O    no hydrogen  2.875  N/A
ARG 132.A N    LYS 107.A O    no hydrogen  2.628  N/A
ARG 132.A NE   SER 161.A O    no hydrogen  2.990  N/A
ARG 132.A NH1  SER 161.A O    no hydrogen  2.605  N/A
SER 134.A N    GLU 105.A O    no hydrogen  2.842  N/A
SER 134.A OG   GLU 105.A OE1  no hydrogen  3.002  N/A
ASN 136.A ND2  ASN 102.A OD1  no hydrogen  3.637  N/A
ASP 137.A N    ASP 135.A OD1  no hydrogen  3.085  N/A
SER 138.A N    ASP 98.A OD2   no hydrogen  3.275  N/A
SER 138.A OG   HIS 66.A NE2   no hydrogen  3.142  N/A
ASN 141.A ND2  ASP 98.A OD2   no hydrogen  2.861  N/A
GLY 142.A N    SER 138.A O    no hydrogen  3.215  N/A
GLY 142.A N    GLY 139.A O    no hydrogen  3.170  N/A
LYS 143.A N    GLY 139.A O    no hydrogen  3.124  N/A
LYS 143.A N    ALA 140.A O    no hydrogen  3.258  N/A
ARG 147.A NE   LEU 148.A O    no hydrogen  3.642  N/A
GLN 149.A N    THR 182.A O    no hydrogen  2.922  N/A
ARG 155.A N    LEU 166.A O    no hydrogen  3.304  N/A
ASN 157.A N    THR 164.A O    no hydrogen  2.760  N/A
GLU 158.A N    GLU 158.A OE2  no hydrogen  3.252  N/A
PHE 159.A N    PHE 162.A O    no hydrogen  2.868  N/A
SER 161.A OG   GLU 160.A O    no hydrogen  2.339  N/A
PHE 162.A N    PHE 159.A O    no hydrogen  3.434  N/A
SER 163.A N    VAL 131.A O    no hydrogen  3.026  N/A
SER 163.A OG   ASN 157.A O    no hydrogen  3.229  N/A
THR 164.A N    ASN 157.A O    no hydrogen  3.073  N/A
THR 164.A OG1  ALA 129.A O    no hydrogen  3.509  N/A
LEU 165.A N    ALA 129.A O    no hydrogen  3.078  N/A
LEU 166.A N    ARG 155.A O    no hydrogen  2.823  N/A
ASP 168.A N    PRO 153.A O    no hydrogen  2.603  N/A
ARG 173.A N    GLU 120.A OE1  no hydrogen  2.956  N/A
ARG 176.A N    ASP 172.A O    no hydrogen  3.317  N/A
TYR 179.A N    VAL 201.A O    no hydrogen  2.711  N/A
LEU 181.A N    PHE 199.A O    no hydrogen  3.044  N/A
ILE 183.A N    LYS 197.A O    no hydrogen  2.838  N/A
LEU 184.A N    ARG 147.A O    no hydrogen  2.976  N/A
ALA 185.A N    SER 195.A O    no hydrogen  2.826  N/A
GLU 186.A N    GLN 145.A O    no hydrogen  2.906  N/A
ASP 187.A N    LEU 193.A O    no hydrogen  3.207  N/A
SER 188.A N    ALA 140.A O    no hydrogen  3.249  N/A
SER 188.A OG   LYS 143.A O    no hydrogen  2.981  N/A
GLY 189.A N    ASP 187.A OD1  no hydrogen  3.022  N/A
LEU 193.A N    ASP 187.A OD1  no hydrogen  3.284  N/A
ARG 194.A NE   GLU 186.A OE1  no hydrogen  3.462  N/A
ARG 194.A NH2  GLU 186.A OE1  no hydrogen  3.038  N/A
SER 195.A N    ALA 185.A O    no hydrogen  2.990  N/A
SER 195.A OG   PRO 104.A O    no hydrogen  2.831  N/A
LYS 197.A N    ILE 183.A O    no hydrogen  2.963  N/A
LYS 197.A NZ   SER 113.A O    no hydrogen  2.909  N/A
PHE 199.A N    LEU 181.A O    no hydrogen  2.889  N/A
VAL 201.A N    TYR 179.A O    no hydrogen  3.042  N/A
LYS 202.A N    VAL 116.A O    no hydrogen  3.184  N/A
VAL 203.A N    ASP 177.A O    no hydrogen  2.870  N/A
THR 204.A N    VAL 118.A O    no hydrogen  2.758  N/A
THR 204.A OG1  GLU 117.A OE1  no hydrogen  3.319  N/A
THR 204.A OG1  VAL 118.A O    no hydrogen  3.273  N/A