Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1prt_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ALA 176.A O    no hydrogen  2.860  N/A
LEU 9.A N      PRO 6.A O      no hydrogen  2.828  N/A
PHE 10.A N     LYS 7.A O      no hydrogen  2.967  N/A
THR 11.A N     CYS 84.A O     no hydrogen  2.850  N/A
THR 11.A OG1   CYS 84.A O     no hydrogen  2.811  N/A
GLN 13.A NE2   GLN 12.A OE1   no hydrogen  2.922  N/A
TYR 17.A N     ARG 80.A O     no hydrogen  2.888  N/A
GLY 18.A N     THR 82.A OG1   no hydrogen  2.907  N/A
ARG 19.A N     ALA 16.A O     no hydrogen  3.372  N/A
ARG 19.A NE    CYS 20.A O     no hydrogen  2.797  N/A
ARG 19.A NH2   CYS 20.A O     no hydrogen  2.984  N/A
THR 24.A N     PRO 21.A O     no hydrogen  3.030  N/A
THR 24.A OG1   PRO 21.A O     no hydrogen  2.271  N/A
ARG 25.A N     ILE 85.A O     no hydrogen  2.743  N/A
ARG 25.A NE    ARG 25.A O     no hydrogen  3.398  N/A
ARG 25.A NE    ALA 26.A O     no hydrogen  3.190  N/A
ARG 25.A NH1   GLU 31.A OE2   no hydrogen  3.350  N/A
ARG 25.A NH1   TYR 171.A O    no hydrogen  3.055  N/A
ARG 25.A NH2   ALA 26.A O     no hydrogen  3.099  N/A
ARG 25.A NH2   GLU 31.A OE1   no hydrogen  2.570  N/A
ARG 25.A NH2   GLU 31.A OE2   no hydrogen  3.045  N/A
LEU 27.A N     PHE 83.A O     no hydrogen  2.970  N/A
THR 28.A N     GLU 31.A OE1   no hydrogen  2.958  N/A
THR 28.A OG1   ASP 175.A OD1  no hydrogen  2.574  N/A
THR 28.A OG1   ASP 175.A OD2  no hydrogen  3.308  N/A
GLU 31.A N     THR 28.A OG1   no hydrogen  3.219  N/A
LEU 32.A N     THR 28.A O     no hydrogen  2.833  N/A
ARG 33.A N     VAL 29.A O     no hydrogen  2.600  N/A
ARG 33.A NH2   ASP 70.A OD1   no hydrogen  2.744  N/A
GLY 34.A N     ALA 30.A O     no hydrogen  3.301  N/A
ASN 35.A N     GLU 31.A O     no hydrogen  3.167  N/A
ASN 35.A N     LEU 32.A O     no hydrogen  3.371  N/A
ASN 35.A ND2   PRO 5.A O      no hydrogen  2.833  N/A
LEU 38.A N     ASN 35.A OD1   no hydrogen  2.747  N/A
GLN 39.A N     ASN 35.A O     no hydrogen  3.016  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  3.312  N/A
THR 40.A N     ALA 36.A O     no hydrogen  2.817  N/A
THR 40.A OG1   ALA 36.A O     no hydrogen  2.872  N/A
TYR 41.A N     GLU 37.A O     no hydrogen  2.600  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.704  N/A
ARG 43.A N     GLN 39.A O     no hydrogen  2.956  N/A
GLN 44.A N     TYR 41.A O     no hydrogen  3.018  N/A
ILE 45.A N     TYR 41.A O     no hydrogen  3.151  N/A
THR 46.A N     LEU 42.A O     no hydrogen  2.861  N/A
THR 46.A OG1   LEU 42.A O     no hydrogen  2.710  N/A
TYR 52.A N     TYR 59.A O     no hydrogen  2.764  N/A
GLY 53.A N     GLU 81.A O     no hydrogen  2.773  N/A
TYR 55.A N     LEU 27.A O     no hydrogen  3.136  N/A
THR 58.A N     LYS 69.A O     no hydrogen  2.672  N/A
THR 58.A OG1   LYS 69.A O     no hydrogen  3.382  N/A
TYR 59.A N     TYR 52.A O     no hydrogen  2.897  N/A
LEU 60.A N     ILE 67.A O     no hydrogen  2.786  N/A
GLY 61.A N     SER 50.A O     no hydrogen  2.629  N/A
TYR 64.A N     GLY 61.A O     no hydrogen  2.604  N/A
TYR 64.A OH    TRP 49.A O     no hydrogen  3.073  N/A
GLY 65.A N     GLN 62.A O     no hydrogen  3.083  N/A
ILE 67.A N     LEU 60.A O     no hydrogen  3.130  N/A
LYS 69.A N     THR 58.A O     no hydrogen  3.008  N/A
GLY 74.A N     TYR 55.A O     no hydrogen  2.792  N/A
ALA 75.A N     PRO 72.A O     no hydrogen  2.895  N/A
PHE 77.A N     GLY 74.A O     no hydrogen  3.416  N/A
ILE 78.A N     ALA 75.A O     no hydrogen  3.398  N/A
TYR 79.A N     GLY 76.A O     no hydrogen  3.256  N/A
THR 82.A N     GLY 15.A O     no hydrogen  3.357  N/A
PHE 83.A N     GLY 53.A O     no hydrogen  2.985  N/A
CYS 84.A SG    THR 82.A O     no hydrogen  3.556  N/A
ILE 85.A N     ARG 25.A O     no hydrogen  2.955  N/A
THR 86.A N     LEU 9.A O      no hydrogen  2.936  N/A
THR 86.A OG1   LEU 9.A O      no hydrogen  3.429  N/A
THR 87.A N     GLY 23.A O     no hydrogen  3.091  N/A
THR 87.A OG1   GLY 23.A O     no hydrogen  2.598  N/A
TYR 89.A N     GLN 169.A O    no hydrogen  2.745  N/A
LYS 90.A NZ    GLU 168.A OE1  no hydrogen  3.078  N/A
THR 91.A N     GLU 167.A O    no hydrogen  3.252  N/A
THR 91.A OG1   LYS 166.A O    no hydrogen  3.443  N/A
HIS 98.A N     VAL 164.A O    no hydrogen  3.234  N/A
HIS 98.A ND1   VAL 164.A O    no hydrogen  3.242  N/A
TYR 100.A N    VAL 162.A O    no hydrogen  2.904  N/A
VAL 103.A N    VAL 160.A O    no hydrogen  3.107  N/A
THR 104.A N    VAL 121.A O    no hydrogen  3.132  N/A
THR 106.A N    VAL 119.A O    no hydrogen  2.809  N/A
THR 106.A OG1  VAL 119.A O    no hydrogen  2.959  N/A
SER 114.A OG   ASN 113.A O    no hydrogen  3.463  N/A
LEU 116.A N    ALA 132.A O    no hydrogen  3.177  N/A
CYS 117.A N    LEU 109.A O    no hydrogen  2.842  N/A
ALA 118.A N    ALA 130.A O    no hydrogen  2.929  N/A
VAL 119.A N    THR 106.A O    no hydrogen  2.640  N/A
PHE 120.A N    ILE 128.A O    no hydrogen  2.704  N/A
VAL 121.A N    THR 104.A O    no hydrogen  2.928  N/A
ARG 122.A N    GLN 125.A O    no hydrogen  2.884  N/A
ARG 122.A NE   SER 101.A O    no hydrogen  3.365  N/A
GLN 125.A N    ARG 122.A O    no hydrogen  2.947  N/A
VAL 127.A N    PHE 120.A O    no hydrogen  2.698  N/A
ILE 128.A N    PHE 120.A O    no hydrogen  3.229  N/A
GLY 129.A N    GLN 179.A O    no hydrogen  2.716  N/A
ALA 130.A N    ALA 118.A O    no hydrogen  3.001  N/A
CYS 131.A N    TYR 181.A O    no hydrogen  2.857  N/A
ALA 132.A N    LEU 116.A O    no hydrogen  2.888  N/A
TYR 135.A N    SER 133.A OG   no hydrogen  2.749  N/A
ARG 138.A NH1  GLU 167.A OE1  no hydrogen  3.046  N/A
ARG 138.A NH1  GLU 167.A OE2  no hydrogen  3.491  N/A
ARG 140.A N    GLY 137.A O    no hydrogen  3.338  N/A
MET 142.A N    TYR 139.A O    no hydrogen  3.256  N/A
ALA 145.A N    MET 142.A O    no hydrogen  3.144  N/A
LEU 146.A N    MET 142.A O    no hydrogen  2.957  N/A
ARG 147.A N    TYR 143.A O    no hydrogen  2.875  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.201  N/A
ARG 148.A NH1  ASP 144.A O    no hydrogen  3.193  N/A
ARG 148.A NH1  ASP 144.A OD2  no hydrogen  2.712  N/A
LEU 149.A N    LEU 146.A O    no hydrogen  2.728  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.765  N/A
TYR 151.A N    ARG 147.A O    no hydrogen  2.897  N/A
MET 152.A N    ARG 148.A O    no hydrogen  3.362  N/A
ILE 153.A N    LEU 149.A O    no hydrogen  3.007  N/A
TYR 154.A N    LEU 150.A O    no hydrogen  3.109  N/A
TYR 154.A N    TYR 151.A O    no hydrogen  3.259  N/A
MET 155.A N    TYR 151.A O    no hydrogen  2.979  N/A
SER 156.A N    MET 152.A O    no hydrogen  2.840  N/A
SER 156.A OG   MET 152.A O    no hydrogen  2.584  N/A
VAL 160.A N    VAL 103.A O    no hydrogen  2.787  N/A
ARG 161.A N    SER 187.A O    no hydrogen  2.886  N/A
ARG 161.A NE   SER 101.A OG   no hydrogen  3.395  N/A
VAL 162.A N    TYR 100.A O    no hydrogen  2.818  N/A
HIS 163.A N    GLY 185.A O    no hydrogen  2.719  N/A
HIS 163.A ND1  ASP 97.A OD1   no hydrogen  2.725  N/A
HIS 163.A ND1  ASP 97.A OD2   no hydrogen  3.127  N/A
VAL 164.A N    HIS 98.A O     no hydrogen  2.648  N/A
SER 165.A N    ALA 182.A O    no hydrogen  2.889  N/A
SER 165.A OG   GLU 167.A OE1  no hydrogen  3.509  N/A
GLU 167.A N    SER 165.A OG   no hydrogen  3.215  N/A
GLN 169.A N    TYR 89.A O     no hydrogen  2.616  N/A
TYR 170.A N    THR 180.A O    no hydrogen  2.641  N/A
TYR 171.A N    THR 87.A O     no hydrogen  2.676  N/A
TYR 173.A OH   ARG 107.A O    no hydrogen  2.373  N/A
ASP 175.A N    GLU 31.A OE2   no hydrogen  2.996  N/A
TYR 181.A N    GLY 129.A O    no hydrogen  2.895  N/A
LEU 183.A N    CYS 131.A O    no hydrogen  3.067  N/A
THR 184.A N    HIS 163.A O    no hydrogen  3.159  N/A
SER 187.A N    ARG 161.A O    no hydrogen  2.948  N/A
CYS 189.A N    ALA 159.A O    no hydrogen  3.051  N/A
ALA 193.A N    PRO 191.A O    no hydrogen  2.549  N/A
SER 194.A N    PRO 191.A O    no hydrogen  2.726  N/A
SER 194.A OG   SER 194.A O    no hydrogen  2.490  N/A
ILE 195.A N    ASN 190.A O    no hydrogen  2.597  N/A