Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f5p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 139.A OG   no hydrogen  2.937  N/A
THR 5.A OG1    ASP 4.A OD1    no hydrogen  3.230  N/A
SER 12.A N     GLU 15.A OE1   no hydrogen  2.696  N/A
GLU 15.A N     SER 12.A OG    no hydrogen  3.104  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.896  N/A
LYS 16.A NZ    ASP 89.A OD2   no hydrogen  2.965  N/A
THR 17.A N     ALA 13.A O     no hydrogen  3.178  N/A
THR 17.A OG1   ALA 13.A O     no hydrogen  3.178  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  3.164  N/A
LYS 18.A NZ    ASP 131.A OD1  no hydrogen  3.012  N/A
ILE 19.A N     GLU 15.A O     no hydrogen  2.969  N/A
ARG 20.A N     LYS 16.A O     no hydrogen  2.920  N/A
ARG 20.A NH2   ASP 89.A OD2   no hydrogen  3.482  N/A
SER 21.A N     THR 17.A O     no hydrogen  3.185  N/A
SER 21.A OG    THR 17.A O     no hydrogen  3.051  N/A
ALA 22.A N     LYS 18.A O     no hydrogen  2.918  N/A
TRP 23.A N     ILE 19.A O     no hydrogen  2.767  N/A
TRP 23.A NE1   ASN 82.A OD1   no hydrogen  2.790  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  2.944  N/A
TYR 27.A N     TRP 23.A O     no hydrogen  3.130  N/A
TYR 27.A OH    ASN 79.A OD1   no hydrogen  2.578  N/A
SER 28.A N     ALA 24.A O     no hydrogen  3.038  N/A
SER 28.A OG    ALA 24.A O     no hydrogen  2.814  N/A
THR 29.A N     VAL 26.A O     no hydrogen  3.276  N/A
THR 29.A OG1   SER 33.A OG    no hydrogen  3.388  N/A
TYR 30.A N     TYR 27.A O     no hydrogen  2.906  N/A
THR 32.A N     THR 29.A O     no hydrogen  3.036  N/A
SER 33.A N     THR 29.A O     no hydrogen  3.041  N/A
SER 33.A OG    VAL 26.A O     no hydrogen  2.983  N/A
SER 33.A OG    THR 29.A O     no hydrogen  3.029  N/A
SER 33.A OG    THR 29.A OG1   no hydrogen  3.388  N/A
GLY 34.A N     TYR 30.A O     no hydrogen  2.730  N/A
ASP 36.A N     THR 32.A O     no hydrogen  3.012  N/A
ILE 37.A N     SER 33.A O     no hydrogen  3.025  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  3.073  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.809  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  2.756  N/A
LYS 40.A NZ    THR 126.A OG1  no hydrogen  3.283  N/A
PHE 41.A N     ILE 37.A O     no hydrogen  2.888  N/A
PHE 42.A N     LEU 38.A O     no hydrogen  2.900  N/A
THR 43.A N     VAL 39.A O     no hydrogen  2.993  N/A
THR 43.A OG1   VAL 39.A O     no hydrogen  2.832  N/A
THR 43.A OG1   LYS 40.A O     no hydrogen  3.084  N/A
SER 44.A N     LYS 40.A O     no hydrogen  3.116  N/A
SER 44.A OG    LYS 40.A O     no hydrogen  2.808  N/A
SER 44.A OG    PHE 41.A O     no hydrogen  3.569  N/A
THR 45.A N     PHE 42.A O     no hydrogen  3.426  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  3.106  N/A
ALA 48.A N     THR 45.A O     no hydrogen  3.130  N/A
GLN 49.A N     PRO 46.A O     no hydrogen  2.690  N/A
PHE 51.A N     ALA 48.A O     no hydrogen  3.141  N/A
PHE 52.A N     GLN 49.A O     no hydrogen  3.230  N/A
PHE 55.A N     PHE 52.A O     no hydrogen  2.957  N/A
LYS 56.A N     PRO 53.A O     no hydrogen  3.231  N/A
LEU 58.A N     PHE 55.A O     no hydrogen  2.931  N/A
ASP 62.A N     THR 60.A OG1   no hydrogen  3.027  N/A
GLN 63.A N     THR 60.A OG1   no hydrogen  2.927  N/A
GLN 63.A NE2   THR 59.A OG1   no hydrogen  3.082  N/A
LEU 64.A N     THR 60.A O     no hydrogen  3.404  N/A
LYS 66.A N     GLN 63.A O     no hydrogen  2.774  N/A
SER 67.A N     LEU 64.A O     no hydrogen  2.950  N/A
ASP 69.A N     SER 67.A OG    no hydrogen  3.247  N/A
ARG 71.A N     SER 67.A O     no hydrogen  3.213  N/A
TRP 72.A N     ALA 68.A O     no hydrogen  3.036  N/A
HIS 73.A N     ASP 69.A O     no hydrogen  3.207  N/A
ALA 74.A N     VAL 70.A O     no hydrogen  2.841  N/A
GLU 75.A N     ARG 71.A O     no hydrogen  2.738  N/A
ARG 76.A N     TRP 72.A O     no hydrogen  2.967  N/A
ILE 77.A N     HIS 73.A O     no hydrogen  3.160  N/A
ILE 78.A N     ALA 74.A O     no hydrogen  3.154  N/A
ASN 79.A N     GLU 75.A O     no hydrogen  3.255  N/A
ASN 79.A N     ARG 76.A O     no hydrogen  3.203  N/A
ASN 79.A ND2   GLU 75.A O     no hydrogen  2.566  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  3.019  N/A
ALA 80.A N     ILE 77.A O     no hydrogen  2.937  N/A
VAL 81.A N     ILE 77.A O     no hydrogen  3.196  N/A
ASN 82.A N     ILE 78.A O     no hydrogen  3.136  N/A
ASP 83.A N     ASN 79.A O     no hydrogen  2.766  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  3.148  N/A
VAL 85.A N     VAL 81.A O     no hydrogen  2.912  N/A
ALA 86.A N     ASN 82.A O     no hydrogen  3.029  N/A
SER 87.A N     ALA 84.A O     no hydrogen  2.647  N/A
SER 87.A OG    ASP 83.A O     no hydrogen  3.200  N/A
MET 88.A N     VAL 85.A O     no hydrogen  3.457  N/A
ASP 90.A N     SER 87.A O     no hydrogen  2.711  N/A
LYS 93.A N     ASP 90.A OD2   no hydrogen  3.313  N/A
MET 94.A N     ASP 90.A O     no hydrogen  3.169  N/A
SER 95.A N     THR 91.A O     no hydrogen  3.255  N/A
SER 95.A OG    THR 91.A O     no hydrogen  3.203  N/A
MET 96.A N     GLU 92.A O     no hydrogen  3.359  N/A
LYS 97.A N     LYS 93.A O     no hydrogen  3.182  N/A
LEU 98.A N     MET 94.A O     no hydrogen  3.202  N/A
ARG 99.A N     SER 95.A O     no hydrogen  2.710  N/A
ASP 100.A N    MET 96.A O     no hydrogen  3.119  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  3.017  N/A
SER 102.A N    LEU 98.A O     no hydrogen  2.674  N/A
SER 102.A OG   LEU 144.A O    no hydrogen  3.526  N/A
SER 102.A OG   LEU 145.A O    no hydrogen  2.724  N/A
GLY 103.A N    ARG 99.A O     no hydrogen  3.218  N/A
LYS 104.A N    ASP 100.A O    no hydrogen  3.221  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  3.213  N/A
HIS 105.A ND1  LEU 101.A O    no hydrogen  2.883  N/A
ALA 106.A N    SER 102.A O    no hydrogen  3.058  N/A
LYS 107.A N    GLY 103.A O    no hydrogen  2.847  N/A
SER 108.A N    LYS 104.A O    no hydrogen  3.010  N/A
PHE 109.A N    LYS 104.A O    no hydrogen  3.057  N/A
VAL 111.A N    HIS 105.A O    no hydrogen  3.149  N/A
GLN 114.A N    ASP 112.A OD1  no hydrogen  3.072  N/A
GLN 114.A NE2  ASP 112.A OD2  no hydrogen  3.154  N/A
TYR 115.A N    ASP 112.A O    no hydrogen  3.475  N/A
LYS 117.A NZ   GLN 114.A O    no hydrogen  3.473  N/A
LEU 119.A N    TYR 115.A O    no hydrogen  2.960  N/A
ALA 120.A N    PHE 116.A O    no hydrogen  2.969  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  2.999  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  3.070  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.974  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  2.836  N/A
THR 126.A N    VAL 122.A O    no hydrogen  2.960  N/A
THR 126.A OG1  VAL 122.A O    no hydrogen  3.002  N/A
VAL 127.A N    ILE 123.A O    no hydrogen  2.903  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.939  N/A
ASP 131.A N    ALA 128.A O    no hydrogen  3.003  N/A
PHE 134.A N    ASP 131.A OD2  no hydrogen  2.911  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  3.116  N/A
LYS 136.A N    GLY 133.A O    no hydrogen  3.141  N/A
LYS 136.A NZ   PRO 10.A O     no hydrogen  2.572  N/A
LYS 136.A NZ   GLU 15.A OE1   no hydrogen  2.844  N/A
LYS 136.A NZ   GLU 15.A OE2   no hydrogen  3.476  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  3.392  N/A
MET 138.A N    PHE 134.A O    no hydrogen  3.153  N/A
SER 139.A N    GLU 135.A O    no hydrogen  2.993  N/A
SER 139.A OG   VAL 3.A O      no hydrogen  3.505  N/A
SER 139.A OG   GLU 135.A O    no hydrogen  2.828  N/A
MET 140.A N    LYS 136.A O    no hydrogen  2.855  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.949  N/A
CYS 142.A N    MET 138.A O    no hydrogen  2.925  N/A
CYS 142.A SG   MET 138.A O    no hydrogen  3.219  N/A
ILE 143.A N    SER 139.A O    no hydrogen  2.779  N/A
LEU 144.A N    MET 140.A O    no hydrogen  2.899  N/A
LEU 145.A N    ILE 141.A O    no hydrogen  2.876  N/A
ARG 146.A N    ILE 143.A O    no hydrogen  3.389  N/A
ARG 146.A NH1  ASP 4.A OD2    no hydrogen  3.112  N/A
SER 147.A N    LEU 144.A O    no hydrogen  3.057  N/A
SER 147.A OG   LEU 144.A O    no hydrogen  2.726  N/A
ALA 148.A N    SER 102.A OG   no hydrogen  2.796  N/A
TYR 149.A N    ARG 146.A O    no hydrogen  3.065  N/A
TYR 149.A OH   VAL 111.A O    no hydrogen  2.826  N/A