Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p5n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    GLN 2.A OE1   no hydrogen  2.860  N/A
ARG 5.A N      GLN 1.A O     no hydrogen  2.985  N/A
LEU 6.A N      GLN 2.A O     no hydrogen  2.994  N/A
ILE 7.A N      ASN 3.A O     no hydrogen  2.825  N/A
THR 8.A N      LYS 4.A O     no hydrogen  3.184  N/A
THR 8.A OG1    LYS 4.A O     no hydrogen  3.143  N/A
THR 8.A OG1    ARG 5.A O     no hydrogen  3.141  N/A
ILE 9.A N      ARG 5.A O     no hydrogen  2.983  N/A
SER 10.A N     LEU 6.A O     no hydrogen  3.025  N/A
SER 10.A OG    LEU 6.A O     no hydrogen  3.146  N/A
MET 11.A N     ILE 7.A O     no hydrogen  3.074  N/A
LEU 12.A N     THR 8.A O     no hydrogen  2.966  N/A
SER 13.A N     ILE 9.A O     no hydrogen  2.978  N/A
SER 13.A OG    ILE 9.A O     no hydrogen  3.019  N/A
ALA 14.A N     SER 10.A O    no hydrogen  2.964  N/A
ILE 15.A N     MET 11.A O    no hydrogen  3.025  N/A
ALA 16.A N     LEU 12.A O    no hydrogen  2.978  N/A
PHE 17.A N     SER 13.A O    no hydrogen  2.837  N/A
VAL 18.A N     ALA 14.A O    no hydrogen  3.039  N/A
LEU 19.A N     ILE 15.A O    no hydrogen  3.004  N/A
THR 20.A N     PHE 17.A O    no hydrogen  2.908  N/A
PHE 21.A N     VAL 18.A O    no hydrogen  2.958  N/A
PHE 24.A N     THR 34.A O    no hydrogen  3.085  N/A
LEU 29.A N     ILE 26.A O    no hydrogen  2.994  N/A
SER 38.A OG    ASP 36.A OD1  no hydrogen  3.015  N/A
SER 38.A OG    ASP 36.A OD2  no hydrogen  2.757  N/A
VAL 40.A N     PHE 37.A O    no hydrogen  3.249  N/A
SER 42.A OG    GLY 54.A O    no hydrogen  3.489  N/A
LEU 43.A N     ASP 39.A O    no hydrogen  3.148  N/A
LEU 44.A N     VAL 40.A O    no hydrogen  2.988  N/A
ALA 45.A N     PRO 41.A O    no hydrogen  2.906  N/A
THR 46.A N     SER 42.A O    no hydrogen  3.066  N/A
PHE 47.A N     LEU 43.A O    no hydrogen  2.931  N/A
THR 48.A N     ALA 45.A O    no hydrogen  3.325  N/A
THR 48.A OG1   LEU 44.A O    no hydrogen  2.823  N/A
PHE 49.A N     ALA 45.A O    no hydrogen  2.867  N/A
ILE 55.A N     PRO 51.A O    no hydrogen  2.777  N/A
ILE 56.A N     VAL 52.A O    no hydrogen  2.954  N/A
VAL 57.A N     ALA 53.A O    no hydrogen  3.256  N/A
ALA 58.A N     GLY 54.A O    no hydrogen  3.082  N/A
LEU 59.A N     ILE 55.A O    no hydrogen  2.874  N/A
VAL 60.A N     ILE 56.A O    no hydrogen  2.940  N/A
LYS 61.A N     VAL 57.A O    no hydrogen  3.113  N/A
LYS 61.A NZ    ASP 39.A OD1  no hydrogen  2.893  N/A
ASN 62.A N     ALA 58.A O    no hydrogen  3.225  N/A
LEU 63.A N     LEU 59.A O    no hydrogen  3.007  N/A
LEU 64.A N     VAL 60.A O    no hydrogen  3.218  N/A
ASN 65.A N     LYS 61.A O    no hydrogen  3.130  N/A
TYR 66.A N     ASN 62.A O    no hydrogen  2.880  N/A
LEU 67.A N     LEU 63.A O    no hydrogen  3.154  N/A
PHE 68.A N     LEU 64.A O    no hydrogen  3.235  N/A
SER 69.A OG    ASN 65.A OD1  no hydrogen  3.059  N/A
GLY 75.A N     ASP 72.A OD2  no hydrogen  3.259  N/A
ALA 78.A N     VAL 74.A O    no hydrogen  3.013  N/A
ASN 79.A N     GLY 75.A O    no hydrogen  2.988  N/A
ASN 79.A ND2   ASN 62.A OD1  no hydrogen  2.733  N/A
PHE 80.A N     PRO 76.A O    no hydrogen  3.017  N/A
LEU 81.A N     PHE 77.A O    no hydrogen  2.904  N/A
ALA 82.A N     ALA 78.A O    no hydrogen  3.007  N/A
GLY 83.A N     ASN 79.A O    no hydrogen  3.049  N/A
ALA 84.A N     PHE 80.A O    no hydrogen  2.837  N/A
SER 85.A N     LEU 81.A O    no hydrogen  2.847  N/A
SER 85.A OG    LEU 81.A O    no hydrogen  3.245  N/A
SER 85.A OG    ALA 82.A O    no hydrogen  3.239  N/A
PHE 86.A N     ALA 82.A O    no hydrogen  3.009  N/A
LEU 87.A N     GLY 83.A O    no hydrogen  2.890  N/A
LEU 88.A N     ALA 84.A O    no hydrogen  2.782  N/A
THR 89.A N     SER 85.A O    no hydrogen  3.032  N/A
ALA 90.A N     PHE 86.A O    no hydrogen  2.957  N/A
TYR 91.A N     LEU 87.A O    no hydrogen  3.072  N/A
ALA 92.A N     LEU 88.A O    no hydrogen  2.756  N/A
TYR 94.A N     ALA 90.A O    no hydrogen  3.144  N/A
LYS 95.A N     TYR 91.A O    no hydrogen  2.827  N/A
LEU 103.A N    SER 99.A O    no hydrogen  2.867  N/A
ILE 104.A N    THR 100.A O   no hydrogen  3.131  N/A
THR 105.A N    LYS 101.A O   no hydrogen  3.263  N/A
GLY 106.A N    SER 102.A O   no hydrogen  2.777  N/A
LEU 107.A N    LEU 103.A O   no hydrogen  2.924  N/A
ILE 108.A N    ILE 104.A O   no hydrogen  2.995  N/A
ILE 109.A N    THR 105.A O   no hydrogen  2.976  N/A
ALA 110.A N    GLY 106.A O   no hydrogen  2.829  N/A
THR 111.A N    LEU 107.A O   no hydrogen  2.972  N/A
ILE 112.A N    ILE 108.A O   no hydrogen  3.147  N/A
VAL 113.A N    ILE 109.A O   no hydrogen  2.817  N/A
MET 114.A N    ALA 110.A O   no hydrogen  2.959  N/A
THR 115.A N    THR 111.A O   no hydrogen  2.905  N/A
THR 115.A OG1  THR 111.A O   no hydrogen  2.700  N/A
ILE 116.A N    ILE 112.A O   no hydrogen  3.036  N/A
VAL 117.A N    VAL 113.A O   no hydrogen  2.829  N/A
LEU 118.A N    MET 114.A O   no hydrogen  2.966  N/A
SER 119.A N    THR 115.A O   no hydrogen  2.902  N/A
SER 119.A OG   THR 115.A O   no hydrogen  3.231  N/A
ILE 120.A N    ILE 116.A O   no hydrogen  2.970  N/A
LEU 121.A N    VAL 117.A O   no hydrogen  3.014  N/A
ASN 122.A N    LEU 118.A O   no hydrogen  2.817  N/A
TYR 123.A N    SER 119.A O   no hydrogen  3.383  N/A
TYR 123.A N    ILE 120.A O   no hydrogen  2.654  N/A
VAL 125.A N    ASN 122.A O   no hydrogen  3.412  N/A
LEU 126.A N    ASN 122.A O   no hydrogen  2.953  N/A
LEU 129.A N    VAL 125.A O   no hydrogen  3.192  N/A
TYR 130.A N    LEU 127.A O   no hydrogen  2.581  N/A
GLY 131.A N    LEU 127.A O   no hydrogen  3.215  N/A
MET 132.A N    PRO 128.A O   no hydrogen  2.908  N/A
VAL 137.A N    LYS 133.A O   no hydrogen  3.038  N/A
SER 138.A N    VAL 134.A O   no hydrogen  2.962  N/A
GLY 139.A N    ILE 136.A O   no hydrogen  2.787  N/A
ILE 140.A N    ILE 136.A O   no hydrogen  2.859  N/A
ILE 141.A N    VAL 137.A O   no hydrogen  2.950  N/A
ASN 144.A N    ILE 140.A O   no hydrogen  3.023  N/A
ASN 144.A ND2  ILE 140.A O   no hydrogen  3.307  N/A
ILE 145.A N    ILE 141.A O   no hydrogen  3.006  N/A
ILE 146.A N    PRO 142.A O   no hydrogen  3.433  N/A
LYS 147.A N    PHE 143.A O   no hydrogen  3.030  N/A
LYS 147.A NZ   ASP 39.A OD2  no hydrogen  2.648  N/A
LYS 147.A NZ   ASN 79.A OD1  no hydrogen  3.139  N/A
GLY 148.A N    ASN 144.A O   no hydrogen  2.875  N/A
ILE 149.A N    ILE 145.A O   no hydrogen  2.918  N/A
VAL 150.A N    ILE 146.A O   no hydrogen  2.848  N/A
ILE 151.A N    LYS 147.A O   no hydrogen  2.973  N/A
SER 152.A N    GLY 148.A O   no hydrogen  3.049  N/A
SER 152.A OG   GLY 148.A O   no hydrogen  2.683  N/A
ILE 153.A N    ILE 149.A O   no hydrogen  2.802  N/A
VAL 154.A N    VAL 150.A O   no hydrogen  2.919  N/A
PHE 155.A N    ILE 151.A O   no hydrogen  2.805  N/A
ILE 156.A N    SER 152.A O   no hydrogen  2.855  N/A
LEU 157.A N    ILE 153.A O   no hydrogen  2.980  N/A
LEU 158.A N    VAL 154.A O   no hydrogen  3.074  N/A
TYR 159.A N    PHE 155.A O   no hydrogen  2.783  N/A
ARG 160.A N    ILE 156.A O   no hydrogen  2.943  N/A
ARG 161.A N    LEU 157.A O   no hydrogen  3.038  N/A
LEU 162.A N    TYR 159.A O   no hydrogen  3.225  N/A
ALA 163.A N    ARG 160.A O   no hydrogen  2.702  N/A
LEU 166.A N    LEU 162.A O   no hydrogen  3.043  N/A
LYS 167.A N    ALA 163.A O   no hydrogen  3.072  N/A