Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p06_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 88.A O     no hydrogen  2.874  N/A
LEU 5.A N      ILE 86.A O     no hydrogen  2.834  N/A
ALA 7.A N      THR 84.A O     no hydrogen  2.928  N/A
GLY 9.A N      THR 115.A OG1  no hydrogen  3.135  N/A
VAL 10.A N     ALA 27.A O     no hydrogen  3.084  N/A
LEU 12.A N     PHE 26.A O     no hydrogen  2.830  N/A
VAL 14.A N     GLY 24.A O     no hydrogen  2.876  N/A
LEU 15.A N     GLN 188.A O    no hydrogen  3.078  N/A
SER 17.A N     ARG 20.A O     no hydrogen  3.214  N/A
SER 17.A OG    SER 17.A O     no hydrogen  2.174  N/A
ARG 19.A N     SER 17.A O     no hydrogen  2.137  N/A
GLY 24.A N     VAL 14.A O     no hydrogen  2.845  N/A
PHE 26.A N     LEU 12.A O     no hydrogen  2.885  N/A
ALA 27.A N     VAL 10.A O     no hydrogen  2.906  N/A
VAL 28.A N     THR 74.A O     no hydrogen  2.645  N/A
LYS 29.A N     VAL 8.A O      no hydrogen  3.000  N/A
LYS 29.A NZ    ALA 107.A O    no hydrogen  3.077  N/A
LYS 29.A NZ    ASP 108.A O    no hydrogen  3.359  N/A
LYS 29.A NZ    LEU 110.A O    no hydrogen  3.051  N/A
GLY 30.A N     ALA 72.A O     no hydrogen  2.767  N/A
LEU 32.A N     THR 74.A OG1   no hydrogen  2.804  N/A
SER 33.A N     ASP 31.A OD2   no hydrogen  2.975  N/A
SER 33.A OG    ASP 31.A OD2   no hydrogen  2.729  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.848  N/A
HIS 35.A N     LEU 32.A O     no hydrogen  2.823  N/A
ILE 36.A N     SER 33.A O     no hydrogen  3.200  N/A
LYS 37.A N     GLN 92.A OE1   no hydrogen  2.770  N/A
ASN 38.A ND2   GLN 92.A O     no hydrogen  2.871  N/A
LYS 40.A N     ASN 38.A OD1   no hydrogen  2.808  N/A
ASN 41.A N     ASN 38.A O     no hydrogen  2.950  N/A
ASN 41.A ND2   PRO 93.A O     no hydrogen  2.922  N/A
THR 42.A OG1   PRO 39.A O     no hydrogen  2.761  N/A
ARG 43.A N     LEU 56.A O     no hydrogen  2.881  N/A
ALA 45.A N     ILE 53.A O     no hydrogen  2.920  N/A
THR 47.A N     GLY 51.A O     no hydrogen  3.043  N/A
THR 47.A OG1   ILE 69.A O     no hydrogen  2.798  N/A
VAL 48.A N     GLU 65.A O     no hydrogen  2.735  N/A
ALA 49.A N     THR 47.A OG1   no hydrogen  3.252  N/A
GLY 50.A N     THR 47.A O     no hydrogen  3.056  N/A
GLY 51.A N     THR 47.A OG1   no hydrogen  2.894  N/A
THR 52.A N     GLY 71.A O     no hydrogen  3.017  N/A
ILE 53.A N     ALA 45.A O     no hydrogen  2.772  N/A
TYR 54.A N     ILE 73.A O     no hydrogen  2.843  N/A
SER 57.A OG    LEU 95.A O     no hydrogen  2.732  N/A
ASN 60.A N     ASN 98.A OD1   no hydrogen  2.769  N/A
GLU 63.A N     ASN 60.A OD1   no hydrogen  3.187  N/A
ALA 64.A N     ASN 60.A O     no hydrogen  3.085  N/A
GLU 65.A N     ILE 61.A O     no hydrogen  2.792  N/A
LYS 66.A N     GLU 63.A O     no hydrogen  3.232  N/A
LEU 67.A N     ALA 64.A O     no hydrogen  3.201  N/A
LYS 70.A N     ASP 108.A OD2  no hydrogen  2.895  N/A
GLY 71.A N     ASP 108.A OD1  no hydrogen  3.000  N/A
ILE 73.A N     THR 52.A O     no hydrogen  2.875  N/A
THR 74.A N     VAL 28.A O     no hydrogen  2.863  N/A
THR 74.A OG1   GLY 30.A O     no hydrogen  2.744  N/A
VAL 75.A N     TYR 54.A O     no hydrogen  2.966  N/A
VAL 78.A N     ALA 25.A O     no hydrogen  3.112  N/A
VAL 79.A N     LEU 87.A O     no hydrogen  2.798  N/A
ALA 81.A N     VAL 178.A O    no hydrogen  2.948  N/A
THR 82.A N     SER 85.A O     no hydrogen  2.817  N/A
THR 82.A OG1   SER 85.A O     no hydrogen  3.497  N/A
THR 82.A OG1   SER 85.A OG    no hydrogen  2.688  N/A
THR 84.A N     THR 82.A OG1   no hydrogen  3.268  N/A
SER 85.A N     THR 82.A OG1   no hydrogen  2.983  N/A
SER 85.A OG    THR 82.A OG1   no hydrogen  2.688  N/A
ILE 86.A N     LEU 5.A O      no hydrogen  2.835  N/A
LEU 87.A N     GLN 80.A O     no hydrogen  2.944  N/A
VAL 88.A N     VAL 3.A O      no hydrogen  2.846  N/A
ASP 90.A N     ASN 1.A O      no hydrogen  2.855  N/A
GLN 92.A NE2   HIS 35.A O     no hydrogen  2.904  N/A
GLN 92.A NE2   PRO 89.A O     no hydrogen  2.893  N/A
GLN 94.A NE2   SER 57.A OG    no hydrogen  3.007  N/A
LEU 95.A N     ASN 41.A OD1   no hydrogen  2.819  N/A
ALA 96.A N     ALA 187.A O    no hydrogen  2.866  N/A
ASN 98.A ND2   ASN 60.A O     no hydrogen  3.072  N/A
ASN 98.A ND2   GLU 101.A OE2  no hydrogen  2.652  N/A
TRP 100.A NE1  PHE 97.A O     no hydrogen  2.827  N/A
GLU 101.A N    ASN 98.A O     no hydrogen  3.173  N/A
ALA 102.A N    GLY 121.A O    no hydrogen  2.925  N/A
ALA 104.A N    TRP 100.A O    no hydrogen  3.050  N/A
CYS 105.A N    GLU 101.A O    no hydrogen  2.919  N/A
CYS 105.A SG   GLU 101.A O    no hydrogen  3.310  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.943  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.674  N/A
ASP 108.A N    ALA 104.A O    no hydrogen  2.941  N/A
THR 109.A OG1  CYS 105.A O    no hydrogen  3.304  N/A
LEU 110.A N    ALA 107.A O    no hydrogen  3.307  N/A
SER 112.A OG   GLN 114.A O    no hydrogen  2.987  N/A
GLN 113.A NE2  GLN 113.A O    no hydrogen  3.516  N/A
THR 115.A N    ALA 83.A O     no hydrogen  2.864  N/A
THR 115.A OG1  GLY 9.A O      no hydrogen  3.376  N/A
THR 115.A OG1  ALA 83.A O     no hydrogen  3.501  N/A
PHE 117.A N    LYS 172.A O    no hydrogen  2.848  N/A
THR 120.A N    ALA 150.A O    no hydrogen  3.016  N/A
GLY 121.A N    SER 99.A O     no hydrogen  2.984  N/A
VAL 123.A N    GLU 101.A OE1  no hydrogen  2.807  N/A
GLU 124.A N    ASN 127.A O    no hydrogen  2.875  N/A
ASN 127.A N    GLU 124.A O    no hydrogen  3.055  N/A
LEU 128.A N    VAL 160.A O    no hydrogen  2.895  N/A
SER 129.A N    ALA 122.A O    no hydrogen  2.981  N/A
ALA 134.A N    ASN 131.A OD1  no hydrogen  2.839  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.041  N/A
LYS 137.A NZ   THR 120.A OG1  no hydrogen  2.939  N/A
GLN 138.A N    ALA 134.A O    no hydrogen  2.757  N/A
GLN 138.A NE2  ARG 155.A O    no hydrogen  3.084  N/A
LEU 139.A N    VAL 135.A O    no hydrogen  2.954  N/A
LEU 140.A N    GLN 136.A O    no hydrogen  2.907  N/A
VAL 141.A N    LYS 137.A O    no hydrogen  2.916  N/A
ALA 142.A N    LYS 137.A O    no hydrogen  2.981  N/A
LYS 143.A N    GLN 138.A O    no hydrogen  2.913  N/A
ALA 145.A N    VAL 141.A O    no hydrogen  3.090  N/A
GLY 146.A N    LYS 143.A O    no hydrogen  3.108  N/A
ILE 147.A N    ALA 142.A O    no hydrogen  2.974  N/A
ALA 151.A N    LEU 157.A O    no hydrogen  3.089  N/A
ASN 152.A ND2  LEU 128.A O    no hydrogen  3.144  N/A
ASN 152.A ND2  SER 129.A O    no hydrogen  3.236  N/A
ARG 155.A N    SER 153.A OG   no hydrogen  2.912  N/A
ALA 156.A N    SER 153.A O    no hydrogen  3.185  N/A
LEU 157.A N    LEU 149.A O    no hydrogen  2.752  N/A
VAL 159.A N    ALA 151.A O    no hydrogen  3.060  N/A
VAL 160.A N    GLN 164.A OE1  no hydrogen  2.653  N/A
THR 161.A N    GLN 164.A OE1  no hydrogen  3.139  N/A
LEU 162.A N    GLY 126.A O    no hydrogen  3.019  N/A
GLN 164.A N    THR 161.A OG1  no hydrogen  3.009  N/A
LEU 165.A N    THR 161.A O    no hydrogen  3.032  N/A
ARG 166.A N    LEU 162.A O    no hydrogen  2.872  N/A
ARG 166.A NE   THR 109.A OG1  no hydrogen  3.017  N/A
ARG 166.A NH1  GLU 163.A OE1  no hydrogen  3.525  N/A
GLN 167.A N    GLU 163.A O    no hydrogen  3.268  N/A
VAL 168.A N    GLN 164.A O    no hydrogen  3.133  N/A
VAL 169.A N    LEU 165.A O    no hydrogen  3.044  N/A
GLY 170.A N    GLN 167.A O    no hydrogen  3.367  N/A
LYS 172.A NZ   VAL 168.A O    no hydrogen  2.896  N/A
LYS 172.A NZ   ASP 171.A O    no hydrogen  3.394  N/A
TRP 174.A NE1  THR 115.A O    no hydrogen  2.724  N/A
LYS 176.A NZ   ALA 145.A O    no hydrogen  2.738  N/A
VAL 178.A N    ALA 81.A O     no hydrogen  3.017  N/A
PHE 180.A N    VAL 79.A O     no hydrogen  2.792  N/A
ALA 187.A N    GLN 94.A O     no hydrogen  2.637  N/A
GLN 188.A N    LEU 15.A O     no hydrogen  2.833  N/A
ALA 189.A N    ALA 96.A O     no hydrogen  3.084  N/A