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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      VAL 210.A O    no hydrogen  3.146  N/A
ASN 12.A N     ASP 10.A OD2   no hydrogen  2.850  N/A
ASN 12.A ND2   ASP 10.A OD2   no hydrogen  3.282  N/A
LYS 13.A N     ASP 10.A O     no hydrogen  2.858  N/A
CYS 14.A SG    SER 15.A O     no hydrogen  3.902  N/A
ASP 18.A N     SER 15.A OG    no hydrogen  3.007  N/A
LEU 19.A N     SER 15.A O     no hydrogen  2.959  N/A
VAL 20.A N     ARG 16.A O     no hydrogen  3.215  N/A
VAL 21.A N     THR 17.A O     no hydrogen  3.098  N/A
LEU 22.A N     ASP 18.A O     no hydrogen  3.049  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  2.658  N/A
SER 24.A N     VAL 20.A O     no hydrogen  2.751  N/A
SER 24.A OG    VAL 20.A O     no hydrogen  2.562  N/A
ARG 25.A N     VAL 21.A O     no hydrogen  2.823  N/A
ARG 25.A NH1   VAL 194.A O    no hydrogen  3.231  N/A
ARG 25.A NH1   GLY 195.A O    no hydrogen  3.145  N/A
ARG 25.A NH1   VAL 207.A O    no hydrogen  3.260  N/A
ARG 25.A NH2   ARG 205.A O    no hydrogen  2.953  N/A
ARG 25.A NH2   VAL 207.A O    no hydrogen  2.719  N/A
MET 26.A N     LEU 22.A O     no hydrogen  3.207  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  2.799  N/A
VAL 28.A N     SER 24.A O     no hydrogen  2.964  N/A
VAL 28.A N     ARG 25.A O     no hydrogen  3.102  N/A
SER 29.A N     ARG 25.A O     no hydrogen  3.036  N/A
SER 29.A N     MET 26.A O     no hydrogen  3.120  N/A
LEU 30.A N     MET 26.A O     no hydrogen  3.000  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  3.320  N/A
ALA 32.A N     VAL 28.A O     no hydrogen  2.878  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.030  N/A
ASN 34.A N     LEU 30.A O     no hydrogen  2.888  N/A
ASN 34.A ND2   LEU 90.A O     no hydrogen  3.127  N/A
GLU 35.A N     ILE 31.A O     no hydrogen  3.145  N/A
GLU 35.A N     ALA 32.A O     no hydrogen  3.103  N/A
ASN 36.A N     ILE 33.A O     no hydrogen  3.177  N/A
THR 39.A OG1   ASP 87.A OD1   no hydrogen  3.515  N/A
THR 41.A N     HIS 44.A ND1   no hydrogen  3.070  N/A
THR 41.A OG1   HIS 44.A ND1   no hydrogen  2.729  N/A
HIS 44.A N     THR 41.A O     no hydrogen  2.889  N/A
HIS 44.A ND1   THR 41.A OG1   no hydrogen  2.729  N/A
SER 45.A N     LEU 93.A O     no hydrogen  3.016  N/A
ASN 55.A N     SER 52.A OG    no hydrogen  3.051  N/A
TYR 56.A N     SER 52.A O     no hydrogen  3.141  N/A
TYR 56.A N     ILE 53.A O     no hydrogen  3.106  N/A
TYR 56.A OH    GLY 124.A O    no hydrogen  2.773  N/A
PHE 57.A N     ILE 53.A O     no hydrogen  2.926  N/A
ILE 58.A N     PHE 54.A O     no hydrogen  3.188  N/A
ARG 59.A NE    VAL 123.A O    no hydrogen  3.025  N/A
ARG 59.A NH2   VAL 123.A O    no hydrogen  2.966  N/A
LEU 60.A N     TYR 56.A O     no hydrogen  3.220  N/A
THR 61.A N     PHE 57.A O     no hydrogen  2.632  N/A
THR 61.A OG1   PHE 57.A O     no hydrogen  2.719  N/A
LYS 62.A N     ILE 58.A O     no hydrogen  2.414  N/A
LYS 62.A NZ    THR 17.A OG1   no hydrogen  3.323  N/A
PHE 63.A N     ARG 59.A O     no hydrogen  2.947  N/A
SER 64.A OG    PHE 63.A O     no hydrogen  3.116  N/A
SER 64.A OG    HIS 119.A NE2  no hydrogen  3.377  N/A
SER 65.A N     LYS 62.A O     no hydrogen  3.410  N/A
LEU 66.A N     THR 61.A O     no hydrogen  3.295  N/A
LEU 71.A N     GLU 67.A O     no hydrogen  3.092  N/A
LEU 71.A N     HIS 68.A O     no hydrogen  2.551  N/A
MET 72.A N     HIS 68.A O     no hydrogen  3.093  N/A
THR 73.A N     CYS 69.A O     no hydrogen  2.817  N/A
THR 73.A OG1   CYS 69.A O     no hydrogen  3.002  N/A
SER 74.A N     VAL 70.A O     no hydrogen  3.135  N/A
SER 74.A OG    VAL 70.A O     no hydrogen  3.240  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  3.451  N/A
TYR 76.A N     MET 72.A O     no hydrogen  2.973  N/A
TYR 77.A N     THR 73.A O     no hydrogen  2.676  N/A
TYR 77.A OH    ILE 146.A O    no hydrogen  2.788  N/A
ILE 78.A N     LEU 75.A O     no hydrogen  2.694  N/A
LEU 80.A N     TYR 76.A O     no hydrogen  3.137  N/A
LEU 81.A N     TYR 77.A O     no hydrogen  3.086  N/A
GLN 82.A N     ILE 78.A O     no hydrogen  2.803  N/A
THR 83.A OG1   ASP 79.A O     no hydrogen  3.187  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  3.271  N/A
THR 89.A OG1   ASP 87.A O     no hydrogen  3.443  N/A
ASN 91.A N     THR 94.A OG1   no hydrogen  3.098  N/A
SER 92.A OG    GLU 35.A OE1   no hydrogen  2.875  N/A
SER 92.A OG    GLU 35.A OE2   no hydrogen  3.334  N/A
LEU 93.A N     ASN 91.A O     no hydrogen  2.388  N/A
THR 94.A N     ASN 91.A O     no hydrogen  2.838  N/A
THR 94.A OG1   THR 89.A O     no hydrogen  3.119  N/A
THR 94.A OG1   ASN 91.A O     no hydrogen  2.944  N/A
ALA 95.A N     ASN 91.A O     no hydrogen  3.288  N/A
HIS 96.A NE2   ILE 51.A O     no hydrogen  2.999  N/A
PHE 98.A N     THR 94.A O     no hydrogen  2.860  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  2.670  N/A
LEU 100.A N    HIS 96.A O     no hydrogen  2.856  N/A
THR 101.A N    ARG 97.A O     no hydrogen  3.328  N/A
THR 101.A OG1  ARG 97.A O     no hydrogen  2.949  N/A
ALA 102.A N    PHE 98.A O     no hydrogen  2.646  N/A
THR 103.A N    LEU 99.A O     no hydrogen  2.960  N/A
THR 104.A N    LEU 100.A O    no hydrogen  2.958  N/A
VAL 105.A N    THR 101.A O    no hydrogen  2.915  N/A
VAL 105.A N    ALA 102.A O    no hydrogen  3.108  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.965  N/A
THR 107.A N    THR 103.A O    no hydrogen  3.320  N/A
THR 107.A OG1  THR 103.A O    no hydrogen  3.242  N/A
LYS 108.A N    THR 104.A O    no hydrogen  3.388  N/A
LYS 108.A NZ   GLU 135.A OE2  no hydrogen  2.947  N/A
GLY 109.A N    VAL 105.A O    no hydrogen  3.053  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  3.127  N/A
CYS 111.A N    THR 107.A O    no hydrogen  2.790  N/A
CYS 111.A SG   GLU 67.A OE2   no hydrogen  3.278  N/A
SER 115.A N    TYR 120.A OH   no hydrogen  2.823  N/A
HIS 119.A N    THR 116.A OG1  no hydrogen  3.390  N/A
HIS 119.A NE2  PHE 63.A O     no hydrogen  3.041  N/A
TYR 120.A N    THR 116.A O    no hydrogen  3.115  N/A
ALA 121.A N    ASN 117.A O    no hydrogen  2.557  N/A
LYS 122.A N    ALA 118.A O    no hydrogen  3.023  N/A
VAL 123.A N    HIS 119.A O    no hydrogen  2.994  N/A
GLY 124.A N    TYR 120.A O    no hydrogen  2.802  N/A
GLY 125.A N    ALA 121.A O    no hydrogen  2.782  N/A
GLY 125.A N    LYS 122.A O    no hydrogen  3.321  N/A
VAL 126.A N    ALA 121.A O    no hydrogen  2.915  N/A
ARG 127.A NH1  GLU 130.A OE2  no hydrogen  2.921  N/A
LEU 131.A N    ARG 127.A O    no hydrogen  3.013  N/A
ASN 132.A N    CYS 128.A O    no hydrogen  2.749  N/A
ASN 132.A ND2  ASN 117.A OD1  no hydrogen  3.364  N/A
ILE 133.A N    HIS 129.A O    no hydrogen  3.173  N/A
LEU 134.A N    GLU 130.A O    no hydrogen  3.164  N/A
GLU 135.A N    LEU 131.A O    no hydrogen  2.896  N/A
GLU 135.A N    ASN 132.A O    no hydrogen  2.726  N/A
ASN 136.A N    ASN 132.A O    no hydrogen  2.854  N/A
ASP 137.A N    ILE 133.A O    no hydrogen  2.902  N/A
LEU 139.A N    GLU 135.A O    no hydrogen  3.073  N/A
LYS 140.A N    ASN 136.A O    no hydrogen  3.052  N/A
LYS 140.A N    ASP 137.A O    no hydrogen  2.923  N/A
ARG 141.A N    ASP 137.A O    no hydrogen  3.083  N/A
ARG 141.A NE   ASP 137.A OD2  no hydrogen  3.139  N/A
ASN 143.A N    LYS 140.A O    no hydrogen  3.305  N/A
ASN 143.A ND2  LYS 140.A O    no hydrogen  2.897  N/A
TYR 144.A N    LEU 139.A O    no hydrogen  3.177  N/A
ARG 145.A N    VAL 142.A O    no hydrogen  3.192  N/A
ARG 145.A NE   ASN 152.A OD1  no hydrogen  3.269  N/A
ARG 145.A NH1  GLU 159.A OE1  no hydrogen  3.075  N/A
ARG 149.A NE   SER 178.A O    no hydrogen  3.016  N/A
ARG 149.A NH2  SER 178.A O    no hydrogen  3.249  N/A
ARG 149.A NH2  SER 178.A OG   no hydrogen  3.243  N/A
ASP 150.A N    GLY 179.A O    no hydrogen  2.778  N/A
HIS 151.A N    TYR 172.A OH   no hydrogen  2.737  N/A
ASN 152.A N    ARG 149.A O    no hydrogen  2.722  N/A
ASN 152.A ND2  TYR 76.A OH    no hydrogen  2.951  N/A
ASN 152.A ND2  ARG 145.A O    no hydrogen  2.803  N/A
LEU 155.A N    HIS 151.A O    no hydrogen  3.033  N/A
CYS 156.A N    ASN 152.A O    no hydrogen  2.757  N/A
CYS 156.A SG   VAL 142.A O    no hydrogen  3.342  N/A
SER 157.A N    ILE 153.A O    no hydrogen  2.679  N/A
ILE 158.A N    THR 154.A O    no hydrogen  2.788  N/A
GLU 159.A N    LEU 155.A O    no hydrogen  2.732  N/A
GLN 160.A N    SER 157.A O    no hydrogen  2.929  N/A
GLN 162.A NE2  LYS 161.A O    no hydrogen  2.679  N/A
ARG 175.A N    TYR 172.A O    no hydrogen  3.012  N/A
ARG 175.A NE   ASP 150.A OD2  no hydrogen  3.157  N/A
LYS 177.A NZ   ASP 184.A OD2  no hydrogen  2.792  N/A
SER 178.A N    ARG 175.A O    no hydrogen  2.903  N/A
SER 178.A OG   SER 178.A O    no hydrogen  2.587  N/A
GLY 179.A N    PRO 176.A O    no hydrogen  2.814  N/A
TYR 180.A N    LYS 177.A O    no hydrogen  3.102  N/A
ASN 181.A ND2  ASP 150.A OD2  no hydrogen  2.987  N/A
ASN 181.A ND2  PRO 176.A O    no hydrogen  2.977  N/A
LYS 185.A N    ASN 181.A O    no hydrogen  3.037  N/A
TYR 186.A N    VAL 182.A O    no hydrogen  2.960  N/A
TYR 186.A OH   ASP 79.A OD2   no hydrogen  3.429  N/A
TYR 187.A N    LEU 183.A O    no hydrogen  2.998  N/A
TYR 187.A OH   PRO 8.A O      no hydrogen  2.730  N/A
ARG 188.A N    ASP 184.A O    no hydrogen  2.809  N/A
ARG 189.A N    LYS 185.A O    no hydrogen  3.008  N/A
ILE 190.A N    TYR 186.A O    no hydrogen  2.856  N/A
VAL 191.A N    TYR 187.A O    no hydrogen  3.378  N/A
GLN 192.A N    ARG 188.A O    no hydrogen  3.073  N/A
LEU 193.A N    ARG 189.A O    no hydrogen  2.821  N/A
PHE 197.A N    ASP 208.A OD1  no hydrogen  2.941  N/A
SER 200.A OG   ALA 199.A O    no hydrogen  2.071  N/A
SER 204.A N    PRO 201.A O    no hydrogen  2.718  N/A
SER 204.A OG   PRO 201.A O    no hydrogen  3.471  N/A
VAL 207.A N    ARG 205.A O    no hydrogen  2.962  N/A
TYR 209.A N    GLY 195.A O    no hydrogen  3.037  N/A
TYR 209.A OH   ASP 18.A OD1   no hydrogen  2.487  N/A
VAL 210.A N    VAL 5.A O      no hydrogen  3.020  N/A