Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1up5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      THR 2.A O      no hydrogen  3.040  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  3.017  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  3.181  N/A
PHE 9.A N      GLN 5.A O      no hydrogen  2.918  N/A
LYS 10.A N     ILE 6.A O      no hydrogen  2.808  N/A
GLU 11.A N     ALA 7.A O      no hydrogen  2.986  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  3.163  N/A
PHE 13.A N     PHE 9.A O      no hydrogen  2.962  N/A
SER 14.A N     LYS 10.A O     no hydrogen  3.068  N/A
SER 14.A OG    LYS 10.A O     no hydrogen  3.057  N/A
LEU 15.A N     ALA 12.A O     no hydrogen  3.135  N/A
PHE 16.A N     PHE 13.A O     no hydrogen  2.820  N/A
ASP 17.A N     PHE 13.A O     no hydrogen  2.980  N/A
LYS 18.A NZ    LEU 15.A O     no hydrogen  2.662  N/A
ASP 19.A N     GLU 28.A OE2   no hydrogen  3.286  N/A
GLY 20.A N     ASP 17.A O     no hydrogen  3.133  N/A
ASP 21.A N     ASP 17.A OD1   no hydrogen  3.290  N/A
GLY 22.A N     ASP 17.A OD2   no hydrogen  2.824  N/A
THR 23.A N     ASP 21.A OD1   no hydrogen  2.928  N/A
THR 23.A OG1   ASP 21.A OD1   no hydrogen  3.365  N/A
THR 23.A OG1   ASP 21.A OD2   no hydrogen  2.976  N/A
ILE 24.A N     ILE 60.A O     no hydrogen  2.802  N/A
THR 25.A N     GLU 28.A OE1   no hydrogen  3.109  N/A
GLU 28.A N     THR 25.A OG1   no hydrogen  3.185  N/A
LEU 29.A N     THR 25.A O     no hydrogen  3.081  N/A
GLY 30.A N     THR 26.A O     no hydrogen  2.946  N/A
THR 31.A N     LYS 27.A O     no hydrogen  2.920  N/A
THR 31.A OG1   LYS 27.A O     no hydrogen  3.130  N/A
VAL 32.A N     GLU 28.A O     no hydrogen  3.019  N/A
MET 33.A N     LEU 29.A O     no hydrogen  2.860  N/A
ARG 34.A N     GLY 30.A O     no hydrogen  2.882  N/A
SER 35.A N     THR 31.A O     no hydrogen  3.064  N/A
SER 35.A OG    THR 31.A O     no hydrogen  2.927  N/A
LEU 36.A N     MET 33.A O     no hydrogen  2.948  N/A
GLY 37.A N     ARG 34.A O     no hydrogen  2.731  N/A
THR 41.A N     GLU 44.A OE2   no hydrogen  2.713  N/A
THR 41.A OG1   GLU 44.A OE2   no hydrogen  3.039  N/A
GLU 44.A N     THR 41.A OG1   no hydrogen  2.964  N/A
LEU 45.A N     THR 41.A O     no hydrogen  3.153  N/A
GLN 46.A N     GLU 42.A O     no hydrogen  3.200  N/A
ASP 47.A N     ALA 43.A O     no hydrogen  3.003  N/A
MET 48.A N     GLU 44.A O     no hydrogen  2.982  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.953  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  2.734  N/A
ASN 50.A ND2   GLN 46.A OE1   no hydrogen  2.915  N/A
GLU 51.A N     ASP 47.A O     no hydrogen  2.953  N/A
VAL 52.A N     ILE 49.A O     no hydrogen  3.080  N/A
ASP 53.A N     ASN 50.A O     no hydrogen  3.435  N/A
ASP 55.A N     GLU 64.A OE2   no hydrogen  3.041  N/A
GLY 56.A N     ASP 53.A O     no hydrogen  3.070  N/A
ASN 57.A N     ASP 55.A OD1   no hydrogen  3.069  N/A
GLY 58.A N     ASP 53.A OD2   no hydrogen  2.909  N/A
THR 59.A N     ASN 57.A OD1   no hydrogen  3.299  N/A
ILE 60.A N     ILE 24.A O     no hydrogen  3.055  N/A
ASP 61.A N     GLU 64.A OE1   no hydrogen  3.189  N/A
GLU 64.A N     ASP 61.A OD1   no hydrogen  2.846  N/A
PHE 65.A N     ASP 61.A O     no hydrogen  2.879  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  2.639  N/A
THR 67.A N     PRO 63.A O     no hydrogen  3.142  N/A
THR 67.A OG1   PRO 63.A O     no hydrogen  3.311  N/A
MET 68.A N     GLU 64.A O     no hydrogen  3.135  N/A
MET 69.A N     PHE 65.A O     no hydrogen  2.884  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.916  N/A
ARG 71.A N     THR 67.A O     no hydrogen  3.283  N/A
LYS 72.A N     MET 68.A O     no hydrogen  2.857  N/A
MET 73.A N     MET 69.A O     no hydrogen  2.905  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  3.380  N/A
ASP 75.A N     ARG 71.A O     no hydrogen  2.927  N/A
THR 76.A N     LYS 72.A O     no hydrogen  2.944  N/A
THR 76.A OG1   LYS 72.A O     no hydrogen  2.936  N/A
ASP 77.A N     MET 73.A O     no hydrogen  3.060  N/A
SER 78.A N     LYS 74.A O     no hydrogen  3.296  N/A
GLU 79.A N     ASP 75.A O     no hydrogen  2.873  N/A
GLU 80.A N     THR 76.A O     no hydrogen  2.894  N/A
GLU 81.A N     ASP 77.A O     no hydrogen  3.198  N/A
GLU 81.A N     SER 78.A O     no hydrogen  3.224  N/A
ILE 82.A N     SER 78.A O     no hydrogen  3.074  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  2.945  N/A
GLU 84.A N     GLU 80.A O     no hydrogen  3.158  N/A
ALA 85.A N     GLU 81.A O     no hydrogen  3.220  N/A
PHE 86.A N     ILE 82.A O     no hydrogen  3.071  N/A
ARG 87.A N     ARG 83.A O     no hydrogen  3.057  N/A
VAL 88.A N     GLU 84.A O     no hydrogen  3.375  N/A
PHE 89.A N     ALA 85.A O     no hydrogen  3.249  N/A
ASP 90.A N     PHE 86.A O     no hydrogen  2.948  N/A
ASP 92.A N     GLU 101.A OE2  no hydrogen  3.251  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  3.147  N/A
GLY 93.A N     ASP 90.A OD1   no hydrogen  3.181  N/A
ASN 94.A N     ASP 92.A OD1   no hydrogen  3.167  N/A
GLY 95.A N     ASP 90.A OD2   no hydrogen  2.999  N/A
TYR 96.A N     ASN 94.A OD1   no hydrogen  3.121  N/A
ILE 97.A N     VAL 132.A O    no hydrogen  2.660  N/A
SER 98.A N     GLU 101.A OE1  no hydrogen  3.056  N/A
GLU 101.A N    SER 98.A OG    no hydrogen  3.075  N/A
LEU 102.A N    SER 98.A O     no hydrogen  3.046  N/A
ARG 103.A N    ALA 99.A O     no hydrogen  3.067  N/A
ARG 103.A NH1  ASP 114.A OD1  no hydrogen  3.147  N/A
HIS 104.A N    ALA 100.A O    no hydrogen  3.123  N/A
VAL 105.A N    GLU 101.A O    no hydrogen  2.935  N/A
MET 106.A N    LEU 102.A O    no hydrogen  3.064  N/A
THR 107.A N    ARG 103.A O    no hydrogen  2.957  N/A
THR 107.A OG1  ARG 103.A O    no hydrogen  2.817  N/A
ASN 108.A N    HIS 104.A O    no hydrogen  2.892  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  3.269  N/A
GLY 110.A N    THR 107.A O    no hydrogen  3.017  N/A
THR 113.A N    GLU 116.A OE1  no hydrogen  2.847  N/A
GLU 116.A N    THR 113.A OG1  no hydrogen  3.141  N/A
VAL 117.A N    THR 113.A O    no hydrogen  2.916  N/A
ASP 118.A N    ASP 114.A O    no hydrogen  2.971  N/A
GLU 119.A N    GLU 115.A O    no hydrogen  3.124  N/A
MET 120.A N    GLU 116.A O    no hydrogen  3.109  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  3.058  N/A
ARG 122.A N    ASP 118.A O    no hydrogen  3.058  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  2.981  N/A
ALA 124.A N    ILE 121.A O    no hydrogen  3.121  N/A
ASP 125.A N    ARG 122.A O    no hydrogen  3.431  N/A
ILE 126.A N    ALA 124.A O    no hydrogen  3.071  N/A
ASP 127.A N    GLU 136.A OE2  no hydrogen  3.210  N/A
GLY 128.A N    ASP 125.A O    no hydrogen  3.247  N/A
ASP 129.A N    ASP 127.A OD2  no hydrogen  3.135  N/A
GLN 131.A N    ASP 129.A OD1  no hydrogen  2.973  N/A
VAL 132.A N    ILE 97.A O     no hydrogen  2.895  N/A
ASN 133.A N    GLU 136.A OE1  no hydrogen  2.933  N/A
TYR 134.A OH   GLU 79.A O     no hydrogen  3.417  N/A
GLU 136.A N    ASN 133.A OD1  no hydrogen  2.699  N/A
PHE 137.A N    ASN 133.A O    no hydrogen  3.000  N/A
VAL 138.A N    TYR 134.A O    no hydrogen  2.966  N/A
GLN 139.A N    GLU 135.A O    no hydrogen  2.962  N/A
MET 140.A N    GLU 136.A O    no hydrogen  2.788  N/A
MET 141.A N    PHE 137.A O    no hydrogen  3.263  N/A
MET 141.A N    VAL 138.A O    no hydrogen  3.149  N/A
THR 142.A N    GLN 139.A O    no hydrogen  2.619  N/A
THR 142.A OG1  VAL 138.A O    no hydrogen  3.435  N/A
ALA 143.A N    GLN 139.A O    no hydrogen  2.847  N/A
LYS 144.A N    THR 142.A O    no hydrogen  2.733  N/A