Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f6p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ARG 31.A O     no hydrogen  2.974  N/A
ARG 4.A N      ASP 51.A OD2   no hydrogen  2.970  N/A
ILE 5.A N      GLU 33.A O     no hydrogen  2.868  N/A
GLY 6.A N      ALA 52.A O     no hydrogen  2.866  N/A
PHE 7.A N      TYR 35.A O     no hydrogen  3.012  N/A
VAL 8.A N      PHE 54.A O     no hydrogen  3.089  N/A
LEU 11.A N     VAL 8.A O      no hydrogen  3.038  N/A
LEU 12.A N     GLY 9.A O      no hydrogen  3.094  N/A
PHE 13.A N     SER 10.A O     no hydrogen  3.251  N/A
GLY 14.A N     LEU 11.A O     no hydrogen  3.280  N/A
ILE 19.A N     LEU 15.A O     no hydrogen  3.092  N/A
ILE 20.A N     LEU 16.A O     no hydrogen  2.848  N/A
HIS 21.A N     PRO 17.A O     no hydrogen  2.882  N/A
LEU 22.A N     ARG 18.A O     no hydrogen  3.058  N/A
TYR 23.A N     ILE 19.A O     no hydrogen  2.931  N/A
TYR 23.A OH    TYR 187.A O    no hydrogen  2.660  N/A
ARG 24.A N     ILE 20.A O     no hydrogen  2.839  N/A
GLN 25.A N     HIS 21.A O     no hydrogen  3.095  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  3.320  N/A
ALA 26.A N     TYR 23.A O     no hydrogen  3.131  N/A
HIS 27.A N     ARG 24.A O     no hydrogen  3.142  N/A
HIS 27.A NE2   SER 190.A OG   no hydrogen  2.748  N/A
LEU 30.A N     HIS 27.A O     no hydrogen  3.053  N/A
ARG 31.A N     LYS 1.A O      no hydrogen  2.682  N/A
GLU 33.A N     ILE 3.A O      no hydrogen  3.043  N/A
TYR 35.A N     ILE 5.A O      no hydrogen  2.835  N/A
TYR 35.A OH    GLU 33.A OE1   no hydrogen  2.575  N/A
GLN 41.A N     GLY 37.A O     no hydrogen  2.960  N/A
GLN 41.A NE2   PHE 54.A O     no hydrogen  3.041  N/A
THR 42.A N     THR 38.A O     no hydrogen  2.966  N/A
THR 42.A OG1   THR 38.A O     no hydrogen  3.262  N/A
GLU 43.A N     LYS 39.A O     no hydrogen  3.382  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  2.942  N/A
LEU 45.A N     GLN 41.A O     no hydrogen  2.884  N/A
LYS 46.A N     THR 42.A O     no hydrogen  3.115  N/A
LYS 46.A NZ    GLU 43.A OE1   no hydrogen  3.092  N/A
LYS 46.A NZ    ASP 61.A OD1   no hydrogen  2.832  N/A
GLU 47.A N     GLU 43.A O     no hydrogen  3.026  N/A
GLY 48.A N     LEU 45.A O     no hydrogen  3.214  N/A
ARG 49.A N     ALA 44.A O     no hydrogen  2.749  N/A
ARG 49.A NE    GLU 47.A OE1   no hydrogen  3.291  N/A
ILE 50.A N     ALA 44.A O     no hydrogen  3.372  N/A
ASP 51.A N     ARG 4.A O      no hydrogen  2.747  N/A
ALA 52.A N     ARG 4.A O      no hydrogen  3.362  N/A
GLY 53.A N     ALA 179.A O    no hydrogen  2.865  N/A
PHE 54.A N     GLY 6.A O      no hydrogen  2.795  N/A
GLY 55.A N     TYR 177.A O    no hydrogen  3.143  N/A
ARG 56.A NE    SER 10.A OG    no hydrogen  3.039  N/A
ARG 56.A NH1   GLU 72.A OE1   no hydrogen  3.240  N/A
ARG 56.A NH2   GLU 72.A OE1   no hydrogen  3.112  N/A
LYS 58.A NZ    ARG 66.A O     no hydrogen  3.534  N/A
ALA 63.A N     ASP 61.A OD2   no hydrogen  2.841  N/A
ILE 64.A N     ASP 61.A O     no hydrogen  3.095  N/A
LYS 65.A N     VAL 180.A O    no hydrogen  2.940  N/A
THR 67.A N     ILE 178.A O    no hydrogen  2.923  N/A
LEU 69.A N     ILE 176.A O    no hydrogen  2.704  N/A
GLU 72.A N     THR 174.A O    no hydrogen  2.865  N/A
ARG 73.A NH1   PRO 170.A O    no hydrogen  3.170  N/A
ARG 73.A NH2   LEU 167.A O    no hydrogen  2.837  N/A
ARG 73.A NH2   ASP 169.A O    no hydrogen  3.034  N/A
LEU 74.A N     ALA 172.A O    no hydrogen  2.947  N/A
VAL 75.A N     VAL 165.A O    no hydrogen  2.818  N/A
ALA 76.A N     SER 148.A O    no hydrogen  2.682  N/A
VAL 77.A N     SER 163.A O    no hydrogen  2.904  N/A
ALA 79.A N     ASN 161.A O    no hydrogen  3.010  N/A
HIS 81.A N     HIS 78.A O     no hydrogen  2.951  N/A
HIS 81.A NE2   GLU 98.A OE1   no hydrogen  2.991  N/A
LEU 83.A N     HIS 81.A ND1   no hydrogen  3.288  N/A
ASN 84.A N     HIS 81.A O     no hydrogen  2.792  N/A
ASN 84.A ND2   ALA 79.A O     no hydrogen  2.772  N/A
GLN 85.A N     PRO 82.A O     no hydrogen  3.020  N/A
VAL 90.A N     PRO 166.A O    no hydrogen  3.196  N/A
HIS 91.A N     ASP 94.A OD2   no hydrogen  2.809  N/A
LEU 92.A N     ASP 169.A OD1  no hydrogen  2.879  N/A
ASP 94.A N     HIS 91.A O     no hydrogen  2.986  N/A
LEU 95.A N     LEU 92.A O     no hydrogen  3.002  N/A
GLU 98.A N     LEU 95.A O     no hydrogen  3.053  N/A
ILE 100.A N    LYS 127.A O    no hydrogen  2.864  N/A
LEU 101.A N    ILE 147.A O    no hydrogen  2.784  N/A
LEU 102.A N    ASN 129.A O    no hydrogen  2.748  N/A
ASN 110.A N    THR 113.A OG1  no hydrogen  2.877  N/A
ASN 110.A ND2  SER 106.A O    no hydrogen  2.861  N/A
ASN 110.A ND2  PRO 107.A O    no hydrogen  3.472  N/A
SER 112.A N    ASN 110.A OD1  no hydrogen  2.863  N/A
SER 112.A OG   ASN 110.A OD1  no hydrogen  2.505  N/A
SER 112.A OG   GLU 130.A OE1  no hydrogen  3.257  N/A
SER 112.A OG   GLU 130.A OE2  no hydrogen  2.908  N/A
THR 113.A N    ASN 110.A OD1  no hydrogen  3.323  N/A
THR 113.A OG1  ASN 110.A O    no hydrogen  2.755  N/A
HIS 114.A N    ASN 110.A O    no hydrogen  3.105  N/A
HIS 114.A NE2  ILE 173.A O    no hydrogen  2.924  N/A
VAL 115.A N    PHE 111.A O    no hydrogen  2.945  N/A
ILE 117.A N    HIS 114.A O    no hydrogen  3.119  N/A
PHE 118.A N    VAL 115.A O    no hydrogen  3.313  N/A
SER 119.A OG   ASN 116.A O    no hydrogen  3.140  N/A
ASP 120.A N    ASN 116.A O    no hydrogen  2.815  N/A
HIS 121.A N    PHE 118.A O    no hydrogen  3.086  N/A
HIS 121.A NE2  ASP 171.A OD2  no hydrogen  2.704  N/A
GLY 122.A N    SER 119.A O    no hydrogen  3.122  N/A
LEU 123.A N    PHE 118.A O    no hydrogen  2.977  N/A
LYS 127.A NZ   ASP 97.A O     no hydrogen  2.969  N/A
ASN 129.A N    ILE 100.A O    no hydrogen  2.994  N/A
VAL 131.A N    LEU 102.A O    no hydrogen  2.724  N/A
LEU 136.A N    GLU 133.A O    no hydrogen  3.149  N/A
ALA 137.A N    GLU 133.A O    no hydrogen  3.333  N/A
LEU 138.A N    VAL 134.A O    no hydrogen  2.950  N/A
GLY 139.A N    GLN 135.A O    no hydrogen  2.993  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.990  N/A
VAL 141.A N    ALA 137.A O    no hydrogen  2.875  N/A
ALA 142.A N    LEU 138.A O    no hydrogen  2.846  N/A
ALA 143.A N    GLY 139.A O    no hydrogen  2.984  N/A
GLY 144.A N    VAL 141.A O    no hydrogen  2.985  N/A
GLU 145.A N    LEU 140.A O    no hydrogen  2.884  N/A
ILE 147.A N    LYS 99.A O     no hydrogen  2.860  N/A
SER 148.A N    ALA 76.A O     no hydrogen  3.070  N/A
SER 148.A OG   LEU 101.A O    no hydrogen  2.845  N/A
ALA 152.A N    ARG 73.A O     no hydrogen  2.868  N/A
SER 153.A N    GLU 72.A OE2   no hydrogen  2.741  N/A
SER 153.A OG   GLU 72.A OE1   no hydrogen  3.540  N/A
SER 153.A OG   GLU 72.A OE2   no hydrogen  2.433  N/A
THR 154.A N    PRO 151.A O    no hydrogen  2.865  N/A
THR 154.A OG1  PRO 151.A O    no hydrogen  2.659  N/A
GLN 155.A N    ALA 152.A O    no hydrogen  3.153  N/A
GLN 155.A NE2  ALA 152.A O    no hydrogen  3.046  N/A
SER 156.A N    SER 153.A O    no hydrogen  3.109  N/A
SER 156.A OG   PHE 13.A O     no hydrogen  2.990  N/A
SER 156.A OG   SER 153.A O    no hydrogen  3.024  N/A
ILE 157.A N    THR 154.A O    no hydrogen  2.818  N/A
GLN 158.A NE2  GLN 155.A O    no hydrogen  2.830  N/A
LEU 162.A N    LEU 159.A O    no hydrogen  3.043  N/A
SER 163.A N    VAL 77.A O     no hydrogen  2.868  N/A
SER 163.A OG   ASN 84.A OD1   no hydrogen  2.818  N/A
TYR 164.A OH   ILE 157.A O    no hydrogen  2.718  N/A
VAL 165.A N    VAL 75.A O     no hydrogen  2.874  N/A
LEU 168.A N    VAL 90.A O     no hydrogen  2.762  N/A
ALA 172.A N    ASP 169.A O    no hydrogen  2.992  N/A
ILE 173.A N    ASP 171.A O    no hydrogen  2.795  N/A
THR 174.A N    GLU 72.A O     no hydrogen  2.738  N/A
ILE 176.A N    ARG 70.A O     no hydrogen  2.856  N/A
TYR 177.A N    GLY 55.A O     no hydrogen  2.830  N/A
ILE 178.A N    THR 67.A O     no hydrogen  3.066  N/A
ALA 179.A N    GLY 53.A O     no hydrogen  2.745  N/A
VAL 180.A N    LYS 65.A O     no hydrogen  3.014  N/A
ARG 181.A NH1  LEU 45.A O     no hydrogen  3.162  N/A
ARG 181.A NH1  ILE 50.A O     no hydrogen  2.965  N/A
ARG 181.A NH2  ASP 51.A OD1   no hydrogen  3.212  N/A
ASN 182.A N    ALA 63.A O     no hydrogen  3.046  N/A
SER 185.A N    GLU 183.A OE2  no hydrogen  3.174  N/A
TYR 187.A N    SER 185.A OG   no hydrogen  3.256  N/A
ILE 188.A N    SER 185.A O    no hydrogen  3.137  N/A
TYR 189.A N    SER 185.A O    no hydrogen  2.978  N/A
SER 190.A N    THR 186.A O    no hydrogen  2.951  N/A
SER 190.A OG   HIS 27.A NE2   no hydrogen  2.748  N/A
LEU 191.A N    TYR 187.A O    no hydrogen  3.120  N/A
TYR 192.A N    ILE 188.A O    no hydrogen  2.948  N/A
GLU 193.A N    TYR 189.A O    no hydrogen  3.004  N/A
THR 194.A N    SER 190.A O    no hydrogen  3.046  N/A
THR 194.A OG1  SER 190.A O    no hydrogen  2.941  N/A
ILE 195.A N    LEU 191.A O    no hydrogen  3.099  N/A
ARG 196.A N    TYR 192.A O    no hydrogen  3.042  N/A
ARG 196.A NE   LEU 211.A O    no hydrogen  3.543  N/A
ARG 196.A NH2  LEU 211.A O    no hydrogen  3.486  N/A
GLN 197.A N    GLU 193.A O    no hydrogen  3.007  N/A
ILE 198.A N    THR 194.A O    no hydrogen  3.178  N/A
TYR 199.A N    ILE 195.A O    no hydrogen  2.940  N/A
ALA 200.A N    ARG 196.A O    no hydrogen  2.808  N/A
TYR 201.A N    GLN 197.A O    no hydrogen  2.989  N/A
GLU 202.A N    ILE 198.A O    no hydrogen  2.935  N/A
GLY 203.A N    TYR 199.A O    no hydrogen  2.670  N/A
PHE 204.A N    TYR 199.A O    no hydrogen  2.921  N/A
THR 205.A OG1  LEU 69.A O     no hydrogen  2.983  N/A
TRP 210.A N    PRO 207.A O    no hydrogen  3.320  N/A
TRP 210.A NE1  LEU 68.A O     no hydrogen  3.316  N/A
GLU 212.A N    ASN 209.A O    no hydrogen  3.399  N/A