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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      SER 2.A OG     no hydrogen  3.150  N/A
ARG 5.A N      SER 2.A O      no hydrogen  3.182  N/A
ARG 5.A NE     TYR 8.A O      no hydrogen  2.793  N/A
ARG 5.A NH1    GLU 13.A OE1   no hydrogen  3.200  N/A
ARG 5.A NH2    TYR 8.A O      no hydrogen  3.065  N/A
ARG 5.A NH2    GLU 13.A OE1   no hydrogen  2.555  N/A
TYR 8.A OH     GLN 69.A OE1   no hydrogen  2.809  N/A
ASP 11.A N     HIS 9.A ND1    no hydrogen  2.718  N/A
GLU 13.A N     HIS 9.A O      no hydrogen  3.089  N/A
ALA 14.A N     GLN 10.A O     no hydrogen  3.204  N/A
ALA 15.A N     ASP 11.A O     no hydrogen  3.110  N/A
ILE 16.A N     SER 12.A O     no hydrogen  2.842  N/A
ASN 17.A N     GLU 13.A O     no hydrogen  3.291  N/A
ASN 17.A ND2   ARG 75.A O     no hydrogen  3.525  N/A
ASN 17.A ND2   PHE 77.A O     no hydrogen  2.978  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.068  N/A
GLN 19.A N     ALA 15.A O     no hydrogen  2.880  N/A
GLN 19.A NE2   GLU 23.A OE2   no hydrogen  3.227  N/A
ILE 20.A N     ILE 16.A O     no hydrogen  2.776  N/A
ASN 21.A N     ASN 17.A O     no hydrogen  3.120  N/A
LEU 22.A N     ARG 18.A O     no hydrogen  2.915  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  2.852  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  3.064  N/A
TYR 25.A N     ASN 21.A O     no hydrogen  2.973  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  3.125  N/A
SER 27.A N     GLU 23.A O     no hydrogen  3.125  N/A
SER 27.A OG    SER 55.A O     no hydrogen  2.838  N/A
SER 27.A OG    SER 55.A OG    no hydrogen  3.096  N/A
TYR 28.A N     LEU 24.A O     no hydrogen  3.141  N/A
VAL 29.A N     TYR 25.A O     no hydrogen  2.793  N/A
TYR 30.A N     ALA 26.A O     no hydrogen  2.900  N/A
TYR 30.A OH    GLU 103.A OE2  no hydrogen  2.816  N/A
LEU 31.A N     SER 27.A O     no hydrogen  2.895  N/A
SER 32.A N     TYR 28.A O     no hydrogen  2.927  N/A
MET 33.A N     VAL 29.A O     no hydrogen  2.952  N/A
SER 34.A N     TYR 30.A O     no hydrogen  2.837  N/A
SER 34.A OG    ALA 48.A O     no hydrogen  2.383  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  3.404  N/A
TYR 36.A N     SER 32.A O     no hydrogen  3.344  N/A
TYR 36.A N     MET 33.A O     no hydrogen  3.240  N/A
TYR 36.A OH    ASP 88.A OD1   no hydrogen  3.328  N/A
PHE 37.A N     MET 33.A O     no hydrogen  3.479  N/A
ASP 38.A N     SER 34.A O     no hydrogen  3.321  N/A
ARG 39.A N     TYR 36.A O     no hydrogen  2.969  N/A
ARG 39.A NE    ASP 41.A OD1   no hydrogen  3.351  N/A
ARG 39.A NH2   ASP 41.A OD2   no hydrogen  3.265  N/A
VAL 42.A N     ARG 39.A O     no hydrogen  3.055  N/A
ALA 43.A N     ARG 39.A O     no hydrogen  2.774  N/A
LEU 44.A N     PHE 37.A O     no hydrogen  2.906  N/A
ASN 46.A ND2   ASP 167.A O    no hydrogen  2.878  N/A
ASN 46.A ND2   ASP 167.A OD1  no hydrogen  2.877  N/A
PHE 47.A N     ASP 167.A OD2  no hydrogen  2.963  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.016  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  2.801  N/A
TYR 50.A N     ASN 46.A O     no hydrogen  2.774  N/A
TYR 50.A OH    GLU 143.A OE2  no hydrogen  2.461  N/A
PHE 51.A N     PHE 47.A O     no hydrogen  3.081  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  3.018  N/A
HIS 53.A N     LYS 49.A O     no hydrogen  3.068  N/A
GLN 54.A N     TYR 50.A O     no hydrogen  3.061  N/A
SER 55.A N     PHE 51.A O     no hydrogen  2.829  N/A
SER 55.A OG    SER 27.A O     no hydrogen  2.738  N/A
SER 55.A OG    SER 27.A OG    no hydrogen  3.096  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  3.115  N/A
GLU 57.A N     HIS 53.A O     no hydrogen  3.078  N/A
GLU 58.A N     GLN 54.A O     no hydrogen  3.028  N/A
ARG 59.A N     SER 55.A O     no hydrogen  3.247  N/A
GLU 60.A N     HIS 56.A O     no hydrogen  3.053  N/A
HIS 61.A N     GLU 57.A O     no hydrogen  2.834  N/A
ALA 62.A N     GLU 58.A O     no hydrogen  2.918  N/A
GLU 63.A N     ARG 59.A O     no hydrogen  2.819  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.974  N/A
LYS 64.A NZ    HIS 132.A ND1  no hydrogen  3.090  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  3.123  N/A
MET 66.A N     ALA 62.A O     no hydrogen  2.937  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  3.123  N/A
LEU 68.A N     LYS 64.A O     no hydrogen  3.276  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.829  N/A
GLN 69.A NE2   GLU 13.A O     no hydrogen  3.040  N/A
GLN 69.A NE2   ASN 17.A OD1   no hydrogen  2.314  N/A
ASN 70.A N     MET 66.A O     no hydrogen  3.061  N/A
GLN 71.A N     LYS 67.A O     no hydrogen  2.644  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  3.133  N/A
ARG 72.A NH1   ASP 122.A OD1  no hydrogen  2.969  N/A
ARG 72.A NH1   ASP 122.A OD2  no hydrogen  2.946  N/A
ARG 72.A NH2   GLN 6.A O      no hydrogen  2.597  N/A
GLY 73.A N     ASN 70.A O     no hydrogen  3.106  N/A
GLY 74.A N     GLN 69.A O     no hydrogen  2.910  N/A
ARG 75.A N     GLU 13.A OE2   no hydrogen  3.165  N/A
TRP 89.A NE1   SER 32.A OG    no hydrogen  2.981  N/A
GLU 90.A N     ASP 88.A OD1   no hydrogen  2.647  N/A
SER 91.A N     TRP 89.A O     no hydrogen  2.652  N/A
GLY 92.A N     GLU 163.A OE1  no hydrogen  3.131  N/A
LEU 93.A N     GLU 163.A OE2  no hydrogen  2.950  N/A
ASN 94.A N     SER 91.A OG    no hydrogen  2.955  N/A
ASN 94.A ND2   TRP 89.A O     no hydrogen  2.959  N/A
ALA 95.A N     SER 91.A O     no hydrogen  3.034  N/A
MET 96.A N     GLY 92.A O     no hydrogen  3.128  N/A
GLU 97.A N     LEU 93.A O     no hydrogen  3.191  N/A
ALA 98.A N     ASN 94.A O     no hydrogen  2.960  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.732  N/A
LEU 100.A N    MET 96.A O     no hydrogen  2.824  N/A
HIS 101.A N    GLU 97.A O     no hydrogen  2.960  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  2.874  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  3.037  N/A
LYS 104.A N    LEU 100.A O    no hydrogen  3.140  N/A
ASN 105.A N    HIS 101.A O    no hydrogen  3.087  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  2.819  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.539  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  2.925  N/A
SER 109.A N    ASN 105.A O    no hydrogen  3.182  N/A
SER 109.A OG   GLN 19.A OE1   no hydrogen  2.801  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  3.099  N/A
LEU 111.A N    ASN 107.A O    no hydrogen  2.906  N/A
GLU 112.A N    GLN 108.A O    no hydrogen  2.763  N/A
LEU 113.A N    SER 109.A O    no hydrogen  2.773  N/A
HIS 114.A N    LEU 110.A O    no hydrogen  2.743  N/A
HIS 114.A NE2  GLU 130.A OE2  no hydrogen  3.199  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  3.027  N/A
LYS 115.A NZ   ASP 119.A OD1  no hydrogen  2.803  N/A
LYS 115.A NZ   ASP 119.A OD2  no hydrogen  3.306  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  3.004  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.875  N/A
HIS 118.A N    HIS 114.A O    no hydrogen  2.723  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  2.788  N/A
LYS 120.A N    LEU 116.A O    no hydrogen  2.995  N/A
LYS 120.A NZ   ASN 7.A O      no hydrogen  2.128  N/A
LYS 120.A NZ   ASP 122.A OD2  no hydrogen  3.249  N/A
ASN 121.A N    HIS 118.A O    no hydrogen  2.868  N/A
ASP 122.A N    ALA 117.A O    no hydrogen  2.976  N/A
LEU 125.A N    ASP 122.A OD1  no hydrogen  3.228  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  3.028  N/A
ASP 127.A N    PRO 123.A O    no hydrogen  2.949  N/A
PHE 128.A N    HIS 124.A O    no hydrogen  2.997  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.982  N/A
GLU 130.A N    ALA 126.A O    no hydrogen  2.975  N/A
THR 131.A N    ASP 127.A O    no hydrogen  2.689  N/A
THR 131.A OG1  ASP 127.A O    no hydrogen  2.689  N/A
THR 131.A OG1  ASP 127.A OD1  no hydrogen  3.412  N/A
THR 131.A OG1  ASP 127.A OD2  no hydrogen  3.294  N/A
HIS 132.A N    PHE 128.A O    no hydrogen  3.094  N/A
TYR 133.A N    ILE 129.A O    no hydrogen  3.126  N/A
TYR 133.A OH   HIS 61.A O     no hydrogen  2.409  N/A
LEU 134.A N    ILE 129.A O    no hydrogen  2.883  N/A
GLN 137.A N    TYR 133.A O    no hydrogen  2.967  N/A
GLN 137.A NE2  GLU 103.A OE1  no hydrogen  2.284  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.995  N/A
LYS 139.A N    ASN 135.A O    no hydrogen  2.731  N/A
LYS 139.A NZ   ASN 135.A OD1  no hydrogen  2.426  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  2.803  N/A
ILE 141.A N    GLN 137.A O    no hydrogen  2.897  N/A
LYS 142.A N    VAL 138.A O    no hydrogen  3.094  N/A
LYS 142.A NZ   ASP 146.A OD1  no hydrogen  3.036  N/A
LYS 142.A NZ   ASP 146.A OD2  no hydrogen  3.060  N/A
GLU 143.A N    LYS 139.A O    no hydrogen  3.011  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  3.053  N/A
GLY 145.A N    ILE 141.A O    no hydrogen  3.098  N/A
ASP 146.A N    LYS 142.A O    no hydrogen  2.858  N/A
HIS 147.A N    GLU 143.A O    no hydrogen  2.914  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  2.741  N/A
THR 149.A N    GLY 145.A O    no hydrogen  2.777  N/A
THR 149.A OG1  GLY 145.A O    no hydrogen  3.127  N/A
ASN 150.A N    ASP 146.A O    no hydrogen  3.102  N/A
ASN 150.A ND2  ASP 146.A O    no hydrogen  2.856  N/A
LEU 151.A N    HIS 147.A O    no hydrogen  3.102  N/A
ARG 152.A N    VAL 148.A O    no hydrogen  3.130  N/A
LYS 153.A N    THR 149.A O    no hydrogen  3.156  N/A
MET 154.A N    ASN 150.A O    no hydrogen  3.036  N/A
GLY 155.A N    ARG 152.A O    no hydrogen  2.984  N/A
ALA 156.A N    LEU 151.A O    no hydrogen  2.962  N/A
SER 159.A N    GLY 155.A O    no hydrogen  3.067  N/A
ALA 162.A N    SER 159.A OG   no hydrogen  2.971  N/A
GLU 163.A N    SER 159.A O    no hydrogen  3.449  N/A
TYR 164.A N    GLY 160.A O    no hydrogen  2.987  N/A
LEU 165.A N    LEU 161.A O    no hydrogen  2.857  N/A
PHE 166.A N    ALA 162.A O    no hydrogen  2.956  N/A
ASP 167.A N    GLU 163.A O    no hydrogen  2.825  N/A
LYS 168.A N    TYR 164.A O    no hydrogen  2.999  N/A
LYS 168.A NZ   ASP 167.A OD1  no hydrogen  3.535  N/A
HIS 169.A N    LEU 165.A O    no hydrogen  2.766  N/A
THR 170.A N    PHE 166.A O    no hydrogen  2.949  N/A
LEU 171.A N    PHE 166.A O    no hydrogen  3.416  N/A