Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5it7_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 7.A O      no hydrogen  3.270  N/A
SER 12.A OG    MET 10.A O     no hydrogen  3.385  N/A
SER 13.A OG    ALA 14.A O     no hydrogen  2.609  N/A
SER 18.A OG    ASN 20.A O     no hydrogen  3.496  N/A
PHE 25.A N     PRO 22.A O     no hydrogen  2.996  N/A
SER 29.A OG    ASP 30.A OD1   no hydrogen  3.265  N/A
GLY 31.A N     SER 28.A OG    no hydrogen  2.812  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.071  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.867  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.770  N/A
GLN 35.A N     GLY 31.A O     no hydrogen  2.840  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.732  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  3.131  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.395  N/A
TYR 39.A OH    HIS 57.A NE2   no hydrogen  3.076  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.970  N/A
ARG 41.A N     ILE 37.A O     no hydrogen  3.346  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.856  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.074  N/A
THR 45.A OG1   SER 47.A OG    no hydrogen  3.015  N/A
THR 45.A OG1   GLU 85.A OE2   no hydrogen  3.561  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  2.699  N/A
SER 47.A OG    THR 45.A OG1   no hydrogen  3.015  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.831  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.382  N/A
GLN 48.A NE2   SER 47.A OG    no hydrogen  3.331  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.653  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.012  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  3.002  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.768  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.128  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.677  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.454  N/A
HIS 57.A NE2   TYR 39.A OH    no hydrogen  3.076  N/A
THR 60.A OG1   GLN 61.A OE1   no hydrogen  3.469  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  3.301  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.804  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.591  N/A
GLY 67.A N     LYS 63.A O     no hydrogen  3.185  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.741  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.711  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.285  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.495  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.474  N/A
SER 76.A OG    ASN 77.A OD1   no hydrogen  2.993  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.158  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  3.052  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.924  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.929  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.774  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.082  N/A
PHE 89.A N     GLU 85.A O     no hydrogen  3.113  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.260  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.726  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.905  N/A
LYS 93.A N     PHE 89.A O     no hydrogen  3.456  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.783  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.265  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.973  N/A
SER 96.A OG    LYS 92.A O     no hydrogen  3.015  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.922  N/A
VAL 97.A N     ALA 94.A O     no hydrogen  2.942  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.767  N/A
ARG 98.A NH1   GLU 118.A OE1  no hydrogen  2.688  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.794  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.832  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.186  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.041  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.431  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.868  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.462  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.818  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.967  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.153  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.811  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.967  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.238  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.275  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.405  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.700  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.899  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.057  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.867  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.213  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.636  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.414  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  2.990  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.745  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.642  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.466  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.660  N/A
ARG 129.A NE   TRP 138.A O    no hydrogen  3.178  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.177  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.480  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.080  N/A
SER 132.A N    TYR 128.A O    no hydrogen  3.134  N/A
SER 132.A N    ARG 129.A O    no hydrogen  3.215  N/A
SER 132.A OG   VAL 131.A O    no hydrogen  2.550  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.332  N/A
SER 142.A N    GLU 141.A OE1  no hydrogen  3.061  N/A
THR 144.A OG1  GLU 141.A OE1  no hydrogen  2.729  N/A
SER 146.A OG   ALA 143.A O    no hydrogen  2.754  N/A
LEU 148.A N    THR 144.A O    no hydrogen  2.946  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  2.994  N/A
ASN 150.A N    SER 146.A O    no hydrogen  3.139  N/A