Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cpd_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     ILE 18.A O     no hydrogen  3.116  N/A
ILE 4.A N     GLU 16.A O     no hydrogen  2.776  N/A
ASN 7.A N     SER 14.A O     no hydrogen  2.985  N/A
CYS 9.A N     GLY 12.A O     no hydrogen  2.984  N/A
CYS 9.A SG    GLY 12.A O     no hydrogen  3.723  N/A
SER 14.A N    ASN 7.A O      no hydrogen  3.005  N/A
GLU 16.A N    ILE 4.A O      no hydrogen  3.495  N/A
ILE 18.A N    GLU 2.A O      no hydrogen  2.795  N/A
LYS 20.A NZ   PRO 21.A O     no hydrogen  2.995  N/A
SER 26.A N    GLU 29.A OE1   no hydrogen  2.737  N/A
GLU 29.A N    SER 26.A OG    no hydrogen  3.070  N/A
ILE 30.A N    SER 26.A O     no hydrogen  3.185  N/A
GLN 31.A N    LEU 27.A O     no hydrogen  3.090  N/A
LYS 32.A N    GLU 28.A O     no hydrogen  2.772  N/A
LYS 33.A N    GLU 29.A O     no hydrogen  3.113  N/A
LEU 34.A N    ILE 30.A O     no hydrogen  3.019  N/A
GLU 35.A N    GLN 31.A O     no hydrogen  3.027  N/A
ALA 36.A N    LYS 32.A O     no hydrogen  2.767  N/A
ALA 37.A N    LYS 33.A O     no hydrogen  3.223  N/A
ALA 37.A N    LEU 34.A O     no hydrogen  3.046  N/A
GLU 38.A N    LEU 34.A O     no hydrogen  3.101  N/A
GLU 39.A N    GLU 35.A O     no hydrogen  2.917  N/A
ARG 40.A N    ALA 36.A O     no hydrogen  3.310  N/A
ARG 41.A N    ALA 37.A O     no hydrogen  3.058  N/A
LYS 42.A N    GLU 38.A O     no hydrogen  2.995  N/A
TYR 43.A N    GLU 39.A O     no hydrogen  2.786  N/A
GLN 44.A N    ARG 40.A O     no hydrogen  3.031  N/A
GLU 45.A N    ARG 41.A O     no hydrogen  2.802  N/A
ALA 46.A N    LYS 42.A O     no hydrogen  2.708  N/A
GLU 47.A N    TYR 43.A O     no hydrogen  2.980  N/A
LEU 48.A N    GLN 44.A O     no hydrogen  3.045  N/A
LEU 49.A N    GLU 45.A O     no hydrogen  2.984  N/A
LYS 50.A N    ALA 46.A O     no hydrogen  2.924  N/A
LYS 50.A NZ   GLU 54.A OE2   no hydrogen  3.098  N/A
HIS 51.A N    GLU 47.A O     no hydrogen  2.954  N/A
LEU 52.A N    LEU 48.A O     no hydrogen  2.964  N/A
ALA 53.A N    LEU 49.A O     no hydrogen  2.853  N/A
GLU 54.A N    LYS 50.A O     no hydrogen  3.052  N/A
LYS 55.A N    HIS 51.A O     no hydrogen  2.941  N/A
LYS 55.A NZ   GLU 59.A OE2   no hydrogen  2.879  N/A
ARG 56.A N    LEU 52.A O     no hydrogen  2.797  N/A
GLU 57.A N    ALA 53.A O     no hydrogen  3.118  N/A
HIS 58.A N    GLU 54.A O     no hydrogen  2.965  N/A
GLU 59.A N    LYS 55.A O     no hydrogen  2.923  N/A
ARG 60.A N    ARG 56.A O     no hydrogen  3.043  N/A
ARG 60.A NE   GLU 57.A OE2   no hydrogen  3.224  N/A
GLU 61.A N    GLU 57.A O     no hydrogen  2.947  N/A
VAL 62.A N    HIS 58.A O     no hydrogen  2.902  N/A
ILE 63.A N    GLU 59.A O     no hydrogen  3.347  N/A
GLN 64.A N    ARG 60.A O     no hydrogen  3.030  N/A
LYS 65.A N    GLU 61.A O     no hydrogen  2.875  N/A
ALA 66.A N    VAL 62.A O     no hydrogen  3.064  N/A
ILE 67.A N    ILE 63.A O     no hydrogen  3.154  N/A
GLU 68.A N    GLN 64.A O     no hydrogen  3.059  N/A
GLU 69.A N    LYS 65.A O     no hydrogen  2.973  N/A
GLU 69.A N    ALA 66.A O     no hydrogen  3.223  N/A
ASN 70.A N    ALA 66.A O     no hydrogen  3.036  N/A
ASN 71.A N    ILE 67.A O     no hydrogen  3.088  N/A
ASN 72.A N    GLU 68.A O     no hydrogen  3.101  N/A
PHE 73.A N    GLU 69.A O     no hydrogen  3.105  N/A
ILE 74.A N    ASN 70.A O     no hydrogen  3.140  N/A
LYS 75.A N    ASN 71.A O     no hydrogen  2.793  N/A
MET 76.A N    ASN 72.A O     no hydrogen  2.844  N/A
ALA 77.A N    PHE 73.A O     no hydrogen  3.001  N/A
LYS 78.A N    ILE 74.A O     no hydrogen  2.920  N/A
GLU 79.A N    LYS 75.A O     no hydrogen  2.941  N/A
LYS 80.A N    MET 76.A O     no hydrogen  2.829  N/A
LEU 81.A N    ALA 77.A O     no hydrogen  2.987  N/A
ALA 82.A N    LYS 78.A O     no hydrogen  3.056  N/A
GLN 83.A N    GLU 79.A O     no hydrogen  2.901  N/A
LYS 84.A N    LYS 80.A O     no hydrogen  3.042  N/A
MET 85.A N    LEU 81.A O     no hydrogen  2.858  N/A
GLU 86.A N    ALA 82.A O     no hydrogen  3.168  N/A
GLU 86.A N    GLN 83.A O     no hydrogen  3.021  N/A
SER 87.A N    GLN 83.A O     no hydrogen  2.811  N/A
ASN 88.A N    LYS 84.A O     no hydrogen  2.824  N/A
LYS 89.A N    MET 85.A O     no hydrogen  3.237  N/A
GLU 90.A N    GLU 86.A O     no hydrogen  3.152  N/A
ASN 91.A N    SER 87.A O     no hydrogen  3.077  N/A
ARG 92.A N    ASN 88.A O     no hydrogen  2.950  N/A
GLU 93.A N    LYS 89.A O     no hydrogen  2.965  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.815  N/A
HIS 95.A N    ASN 91.A O     no hydrogen  2.928  N/A
LEU 96.A N    ARG 92.A O     no hydrogen  2.976  N/A
ALA 97.A N    GLU 93.A O     no hydrogen  2.663  N/A
ALA 98.A N    ALA 94.A O     no hydrogen  3.124  N/A
MET 99.A N    HIS 95.A O     no hydrogen  3.050  N/A
LEU 100.A N   LEU 96.A O     no hydrogen  2.887  N/A
GLU 101.A N   ALA 97.A O     no hydrogen  2.885  N/A
ARG 102.A N   ALA 98.A O     no hydrogen  2.964  N/A
LEU 103.A N   MET 99.A O     no hydrogen  3.154  N/A
GLN 104.A N   LEU 100.A O    no hydrogen  3.187  N/A
GLU 105.A N   GLU 101.A O    no hydrogen  3.074  N/A
LYS 106.A N   ARG 102.A O    no hydrogen  3.053  N/A
ASP 107.A N   LEU 103.A O    no hydrogen  3.108  N/A
LYS 108.A N   GLN 104.A O    no hydrogen  2.754  N/A
LYS 108.A NZ  GLU 105.A OE1  no hydrogen  2.295  N/A
HIS 109.A N   GLU 105.A O    no hydrogen  2.875  N/A
ALA 110.A N   LYS 106.A O    no hydrogen  2.824  N/A
GLU 111.A N   ASP 107.A O    no hydrogen  3.330  N/A
GLU 111.A N   LYS 108.A O    no hydrogen  3.206  N/A
GLU 112.A N   LYS 108.A O    no hydrogen  3.283  N/A
VAL 113.A N   HIS 109.A O    no hydrogen  3.122  N/A
ARG 114.A N   ALA 110.A O    no hydrogen  3.250  N/A
LYS 115.A N   GLU 111.A O    no hydrogen  2.816  N/A
ASN 116.A N   GLU 112.A O    no hydrogen  2.609  N/A
LYS 117.A N   VAL 113.A O    no hydrogen  3.148  N/A
GLU 118.A N   ARG 114.A O    no hydrogen  2.968  N/A
LEU 119.A N   LYS 115.A O    no hydrogen  3.273  N/A
LYS 120.A NZ  ASN 116.A OD1  no hydrogen  3.409  N/A