Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2if0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     ALA 72.A O     no hydrogen  3.136  N/A
LYS 6.A NZ     PHE 73.A O     no hydrogen  3.163  N/A
LYS 6.A NZ     ARG 75.A O     no hydrogen  2.377  N/A
LEU 8.A N      GLY 79.A O     no hydrogen  2.908  N/A
LEU 10.A N     LEU 81.A O     no hydrogen  3.204  N/A
LYS 17.A NZ    GLY 11.A O     no hydrogen  3.104  N/A
LYS 17.A NZ    ASP 12.A O     no hydrogen  2.530  N/A
PHE 20.A N     GLY 16.A O     no hydrogen  2.748  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  2.966  N/A
TYR 22.A N     THR 18.A O     no hydrogen  3.183  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.969  N/A
TYR 24.A N     PHE 20.A O     no hydrogen  3.087  N/A
THR 25.A N     LEU 21.A O     no hydrogen  2.944  N/A
THR 25.A OG1   LEU 21.A O     no hydrogen  2.870  N/A
ASP 26.A N     TYR 22.A O     no hydrogen  3.368  N/A
LYS 32.A NZ    ASN 30.A O     no hydrogen  2.639  N/A
GLY 38.A N     ALA 61.A O     no hydrogen  3.075  N/A
ASP 40.A N     ASP 59.A O     no hydrogen  2.820  N/A
ARG 42.A N     LEU 57.A O     no hydrogen  2.931  N/A
LYS 44.A N     LEU 55.A O     no hydrogen  3.296  N/A
VAL 46.A N     VAL 53.A O     no hydrogen  3.099  N/A
TYR 48.A N     PHE 51.A O     no hydrogen  2.530  N/A
PHE 51.A N     TYR 48.A O     no hydrogen  2.709  N/A
VAL 53.A N     VAL 46.A O     no hydrogen  2.794  N/A
LEU 55.A N     LYS 44.A O     no hydrogen  3.104  N/A
LEU 57.A N     ARG 42.A O     no hydrogen  2.905  N/A
ASP 59.A N     ASP 40.A O     no hydrogen  2.840  N/A
THR 60.A N     ASP 59.A OD1   no hydrogen  2.872  N/A
ALA 61.A N     GLY 38.A O     no hydrogen  2.842  N/A
PHE 66.A N     GLY 62.A O     no hydrogen  3.132  N/A
ARG 67.A N     LEU 63.A O     no hydrogen  2.984  N/A
SER 68.A N     GLU 64.A O     no hydrogen  3.209  N/A
SER 68.A OG    ARG 65.A O     no hydrogen  2.562  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.924  N/A
THR 70.A N     PHE 66.A O     no hydrogen  2.806  N/A
THR 70.A OG1   PHE 66.A O     no hydrogen  3.089  N/A
THR 71.A N     ARG 67.A O     no hydrogen  2.815  N/A
THR 71.A OG1   ARG 67.A O     no hydrogen  3.346  N/A
ALA 72.A N     SER 68.A O     no hydrogen  2.824  N/A
PHE 73.A N     LEU 69.A O     no hydrogen  3.052  N/A
PHE 74.A N     THR 70.A O     no hydrogen  3.072  N/A
ARG 75.A N     THR 71.A O     no hydrogen  2.832  N/A
ALA 77.A N     PHE 74.A O     no hydrogen  3.129  N/A
MET 78.A N     LYS 6.A O      no hydrogen  3.018  N/A
PHE 80.A N     ASP 112.A O    no hydrogen  2.807  N/A
LEU 81.A N     LEU 8.A O      no hydrogen  2.720  N/A
LEU 82.A N     VAL 114.A O    no hydrogen  2.985  N/A
MET 83.A N     LEU 10.A O     no hydrogen  3.341  N/A
PHE 84.A N     ILE 116.A O    no hydrogen  2.753  N/A
ASP 85.A N     SER 91.A OG    no hydrogen  2.770  N/A
LEU 86.A N     ASN 118.A O    no hydrogen  3.036  N/A
THR 87.A N     ASP 85.A OD2   no hydrogen  2.820  N/A
THR 87.A OG1   ASP 85.A OD1   no hydrogen  3.293  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  2.696  N/A
SER 88.A N     ASP 85.A O     no hydrogen  2.788  N/A
SER 88.A OG    SER 91.A OG    no hydrogen  3.281  N/A
GLN 89.A N     GLU 127.A OE1  no hydrogen  2.971  N/A
SER 91.A N     SER 88.A O     no hydrogen  2.964  N/A
SER 91.A N     SER 88.A OG    no hydrogen  3.144  N/A
SER 91.A OG    SER 88.A O     no hydrogen  2.489  N/A
SER 91.A OG    SER 88.A OG    no hydrogen  3.281  N/A
PHE 92.A N     SER 88.A O     no hydrogen  3.396  N/A
PHE 92.A N     GLN 89.A O     no hydrogen  3.043  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  3.053  N/A
ASN 94.A N     GLN 90.A O     no hydrogen  3.246  N/A
ARG 96.A N     PHE 92.A O     no hydrogen  3.107  N/A
ARG 96.A NE    ASN 97.A OD1   no hydrogen  3.279  N/A
ARG 96.A NH2   ASN 97.A OD1   no hydrogen  3.107  N/A
ASN 97.A N     LEU 93.A O     no hydrogen  2.764  N/A
TRP 98.A N     ASN 94.A O     no hydrogen  2.885  N/A
MET 99.A N     VAL 95.A O     no hydrogen  2.825  N/A
SER 100.A N    ARG 96.A O     no hydrogen  3.195  N/A
SER 100.A OG   ARG 96.A O     no hydrogen  3.326  N/A
SER 100.A OG   ASN 97.A O     no hydrogen  2.611  N/A
GLN 101.A N    TRP 98.A O     no hydrogen  3.067  N/A
LEU 102.A N    MET 99.A O     no hydrogen  3.075  N/A
ASN 105.A N    ASN 110.A OD1  no hydrogen  2.763  N/A
ASN 110.A N    ALA 106.A O    no hydrogen  2.933  N/A
ASN 110.A ND2  ASN 105.A O    no hydrogen  2.706  N/A
ASP 112.A N    MET 78.A O     no hydrogen  2.983  N/A
VAL 114.A N    PHE 80.A O     no hydrogen  3.104  N/A
LEU 115.A N    PRO 143.A O    no hydrogen  3.151  N/A
ILE 116.A N    LEU 82.A O     no hydrogen  2.660  N/A
GLY 117.A N    PHE 145.A O    no hydrogen  2.954  N/A
ASN 118.A N    PHE 84.A O     no hydrogen  2.776  N/A
ASN 118.A ND2  VAL 15.A O     no hydrogen  2.689  N/A
LYS 119.A NZ   GLY 14.A O     no hydrogen  2.990  N/A
LYS 119.A NZ   ASP 85.A OD1   no hydrogen  3.266  N/A
ALA 120.A N    THR 147.A O    no hydrogen  3.031  N/A
GLN 125.A N    LEU 122.A O    no hydrogen  3.037  N/A
ARG 126.A N    PRO 123.A O    no hydrogen  3.218  N/A
ARG 126.A NH2  GLU 146.A OE2  no hydrogen  2.813  N/A
GLU 127.A N    LEU 86.A O     no hydrogen  2.709  N/A
VAL 128.A N    LEU 86.A O     no hydrogen  2.946  N/A
GLN 132.A NE2  GLN 89.A OE1   no hydrogen  3.075  N/A
ALA 133.A N    ASN 129.A O    no hydrogen  3.366  N/A
ARG 134.A N    GLU 130.A O    no hydrogen  3.005  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.141  N/A
LEU 136.A N    GLN 132.A O    no hydrogen  3.342  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.180  N/A
GLU 138.A N    ARG 134.A O    no hydrogen  2.731  N/A
LYS 139.A N    GLU 135.A O    no hydrogen  2.656  N/A
TYR 140.A N    LEU 136.A O    no hydrogen  3.298  N/A
GLY 141.A N    GLU 138.A O    no hydrogen  3.027  N/A
ILE 142.A N    ALA 137.A O    no hydrogen  2.803  N/A
TYR 144.A OH   GLU 146.A OE2  no hydrogen  2.667  N/A
PHE 145.A N    LEU 115.A O    no hydrogen  3.055  N/A
THR 147.A N    GLY 117.A O    no hydrogen  2.863  N/A
THR 147.A OG1  ASN 118.A OD1  no hydrogen  3.520  N/A
SER 148.A N    GLN 153.A O    no hydrogen  3.056  N/A
SER 148.A OG   ASP 121.A OD1  no hydrogen  2.476  N/A
SER 148.A OG   THR 151.A OG1  no hydrogen  3.288  N/A
THR 151.A N    SER 148.A OG   no hydrogen  3.114  N/A
THR 151.A OG1  SER 148.A OG   no hydrogen  3.288  N/A
GLY 152.A N    SER 148.A O    no hydrogen  2.661  N/A
ASN 154.A ND2  GLU 146.A O    no hydrogen  2.917  N/A
VAL 155.A N    GLY 152.A O    no hydrogen  3.164  N/A
SER 158.A N    ASN 154.A O    no hydrogen  2.821  N/A
SER 158.A OG   ASN 154.A O    no hydrogen  2.627  N/A
SER 158.A OG   VAL 155.A O    no hydrogen  3.024  N/A
VAL 159.A N    VAL 155.A O    no hydrogen  3.406  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  3.159  N/A
THR 161.A N    LYS 157.A O    no hydrogen  3.246  N/A
THR 161.A OG1  LYS 157.A O    no hydrogen  2.889  N/A
LEU 162.A N    SER 158.A O    no hydrogen  3.248  N/A
LEU 163.A N    VAL 159.A O    no hydrogen  2.980  N/A
ASP 164.A N    GLU 160.A O    no hydrogen  2.886  N/A
LEU 165.A N    THR 161.A O    no hydrogen  2.937  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  3.019  N/A
MET 167.A N    LEU 163.A O    no hydrogen  2.783  N/A
LYS 168.A N    ASP 164.A O    no hydrogen  2.908  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.891  N/A
ARG 169.A NE   CYS 108.A O    no hydrogen  3.392  N/A
ARG 169.A NH1  ASP 112.A OD2  no hydrogen  2.439  N/A
ARG 169.A NH2  CYS 108.A O    no hydrogen  3.426  N/A
MET 170.A N    ILE 166.A O    no hydrogen  3.098  N/A
GLU 171.A N    MET 167.A O    no hydrogen  3.239  N/A
CYS 173.A N    ARG 169.A O    no hydrogen  3.110  N/A
CYS 173.A SG   ARG 169.A O    no hydrogen  3.252  N/A
VAL 174.A N    MET 170.A O    no hydrogen  2.717  N/A