Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gp4_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASP 1.A O      no hydrogen  2.636  N/A
HIS 6.A N      GLU 2.A O      no hydrogen  2.939  N/A
LYS 7.A N      HIS 3.A O      no hydrogen  3.167  N/A
ALA 8.A N      LYS 4.A O      no hydrogen  2.906  N/A
ILE 9.A N      ALA 5.A O      no hydrogen  2.869  N/A
LEU 10.A N     HIS 6.A O      no hydrogen  2.958  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  2.976  N/A
TYR 12.A N     ALA 8.A O      no hydrogen  3.137  N/A
GLU 13.A N     ILE 9.A O      no hydrogen  2.999  N/A
LYS 14.A N     LEU 10.A O     no hydrogen  3.270  N/A
LYS 14.A N     ALA 11.A O     no hydrogen  3.082  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  3.287  N/A
TRP 16.A N     TYR 12.A O     no hydrogen  2.949  N/A
LEU 17.A N     GLU 13.A O     no hydrogen  2.841  N/A
ALA 18.A N     LYS 14.A O     no hydrogen  3.112  N/A
PHE 19.A N     GLY 15.A O     no hydrogen  3.025  N/A
SER 20.A N     TRP 16.A O     no hydrogen  2.902  N/A
SER 20.A OG    TRP 16.A O     no hydrogen  3.037  N/A
SER 20.A OG    LEU 17.A O     no hydrogen  3.170  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.233  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.928  N/A
MET 23.A N     PHE 19.A O     no hydrogen  2.905  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.845  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.763  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  2.825  N/A
PHE 27.A N     MET 23.A O     no hydrogen  2.993  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  3.066  N/A
ALA 29.A N     PHE 25.A O     no hydrogen  2.957  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.785  N/A
ILE 31.A N     PHE 27.A O     no hydrogen  2.806  N/A
ALA 32.A N     ILE 28.A O     no hydrogen  2.962  N/A
TYR 33.A N     ALA 29.A O     no hydrogen  3.004  N/A
THR 34.A N     LEU 30.A O     no hydrogen  3.383  N/A
THR 34.A OG1   ILE 31.A O     no hydrogen  2.549  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  3.107  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  3.285  N/A
ALA 36.A N     TYR 33.A O     no hydrogen  2.901  N/A
THR 37.A N     THR 34.A O     no hydrogen  3.011  N/A
THR 37.A OG1   THR 34.A O     no hydrogen  2.582  N/A
THR 37.A OG1   THR 39.A OG1   no hydrogen  2.420  N/A
THR 39.A N     THR 37.A OG1   no hydrogen  3.321  N/A
THR 39.A OG1   THR 37.A OG1   no hydrogen  2.420  N/A
ALA 40.A N     THR 37.A O     no hydrogen  3.445  N/A
GLY 41.A N     HIS 38.A O     no hydrogen  3.166  N/A
ILE 43.A N     ALA 40.A O     no hydrogen  3.167  N/A
ALA 45.A N     THR 132.A O    no hydrogen  3.064  N/A
GLU 49.A N     GLU 129.A OE1  no hydrogen  3.262  N/A
GLU 49.A N     GLU 129.A OE2  no hydrogen  2.807  N/A
VAL 51.A N     GLY 128.A O    no hydrogen  2.928  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.847  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.632  N/A
THR 54.A OG1   ASP 52.A OD2   no hydrogen  2.975  N/A
THR 55.A N     ASP 52.A O     no hydrogen  3.002  N/A
THR 55.A OG1   ASP 52.A O     no hydrogen  3.453  N/A
GLN 58.A N     THR 55.A O     no hydrogen  3.091  N/A
GLU 59.A N     THR 55.A O     no hydrogen  3.035  N/A
ALA 66.A N     ASP 64.A OD1   no hydrogen  3.251  N/A
GLN 67.A N     ASP 64.A O     no hydrogen  2.747  N/A
ALA 68.A N     PRO 65.A O     no hydrogen  3.109  N/A
VAL 70.A N     THR 78.A O     no hydrogen  2.924  N/A
GLN 71.A NE2   GLY 73.A O     no hydrogen  3.006  N/A
THR 72.A N     GLN 76.A O     no hydrogen  2.836  N/A
THR 72.A OG1   GLN 76.A OE1   no hydrogen  2.740  N/A
THR 72.A OG1   THR 78.A OG1   no hydrogen  3.085  N/A
GLY 73.A N     GLN 76.A O     no hydrogen  3.205  N/A
ASN 75.A ND2   GLY 98.A O     no hydrogen  3.442  N/A
GLN 76.A N     GLY 73.A O     no hydrogen  3.134  N/A
GLN 76.A NE2   GLU 100.A OE2  no hydrogen  2.818  N/A
TYR 77.A N     GLU 100.A O    no hydrogen  2.892  N/A
THR 78.A N     VAL 70.A O     no hydrogen  2.855  N/A
THR 78.A OG1   THR 72.A OG1   no hydrogen  3.085  N/A
VAL 79.A N     VAL 102.A O    no hydrogen  2.772  N/A
TYR 80.A N     ALA 68.A O     no hydrogen  2.814  N/A
VAL 81.A N     LYS 104.A O    no hydrogen  3.089  N/A
LEU 82.A N     GLN 89.A O     no hydrogen  3.060  N/A
ALA 83.A N     THR 106.A O    no hydrogen  2.778  N/A
PHE 84.A N     GLY 87.A O     no hydrogen  3.063  N/A
ALA 85.A N     ASP 109.A OD1  no hydrogen  3.089  N/A
GLY 87.A N     PHE 84.A O     no hydrogen  2.700  N/A
TYR 88.A OH    GLY 113.A O    no hydrogen  2.619  N/A
GLN 89.A N     LEU 82.A O     no hydrogen  3.057  N/A
ASN 91.A ND2   TYR 88.A O     no hydrogen  3.647  N/A
ILE 93.A N     THR 161.A O    no hydrogen  2.872  N/A
VAL 95.A N     VAL 163.A O    no hydrogen  3.101  N/A
GLN 97.A N     LYS 165.A O    no hydrogen  2.950  N/A
GLN 97.A NE2   GLU 166.A O    no hydrogen  3.121  N/A
GLY 98.A N     PHE 137.A O    no hydrogen  2.912  N/A
GLU 100.A N    ASN 75.A O     no hydrogen  3.047  N/A
ILE 101.A N    TYR 135.A O    no hydrogen  2.868  N/A
VAL 102.A N    TYR 77.A O     no hydrogen  2.704  N/A
PHE 103.A N    VAL 133.A O    no hydrogen  2.789  N/A
LYS 104.A N    VAL 79.A O     no hydrogen  2.967  N/A
LYS 104.A NZ   GLU 49.A OE2   no hydrogen  3.443  N/A
LYS 104.A NZ   THR 132.A OG1  no hydrogen  3.065  N/A
ILE 105.A N    SER 131.A O    no hydrogen  2.820  N/A
THR 106.A N    VAL 81.A O     no hydrogen  2.962  N/A
THR 106.A OG1  GLU 129.A O    no hydrogen  2.861  N/A
SER 107.A OG   ALA 83.A O     no hydrogen  3.131  N/A
SER 107.A OG   VAL 110.A O    no hydrogen  2.422  N/A
ASP 109.A N    SER 107.A OG   no hydrogen  3.335  N/A
VAL 110.A N    ASP 109.A OD2  no hydrogen  2.739  N/A
HIS 112.A N    VAL 125.A O    no hydrogen  3.035  N/A
HIS 112.A NE2  ASP 109.A OD2  no hydrogen  2.838  N/A
PHE 114.A N    VAL 123.A O    no hydrogen  3.009  N/A
HIS 115.A N    ILE 146.A O    no hydrogen  2.970  N/A
VAL 116.A N    ILE 121.A O    no hydrogen  2.961  N/A
GLU 117.A N    ARG 144.A O    no hydrogen  2.801  N/A
THR 119.A N    VAL 116.A O    no hydrogen  3.016  N/A
THR 119.A OG1  VAL 116.A O    no hydrogen  2.785  N/A
ILE 121.A N    THR 119.A OG1  no hydrogen  3.228  N/A
VAL 123.A N    PHE 114.A O    no hydrogen  3.226  N/A
VAL 125.A N    HIS 112.A O    no hydrogen  2.769  N/A
GLU 129.A N    LEU 126.A O    no hydrogen  3.166  N/A
VAL 130.A N    GLU 49.A O     no hydrogen  3.194  N/A
SER 131.A N    ILE 105.A O    no hydrogen  2.828  N/A
SER 131.A OG   GLU 124.A O    no hydrogen  2.852  N/A
VAL 133.A N    PHE 103.A O    no hydrogen  2.966  N/A
ARG 134.A N    GLY 41.A O     no hydrogen  2.754  N/A
TYR 135.A N    ILE 101.A O    no hydrogen  3.143  N/A
GLY 141.A N    VAL 164.A O    no hydrogen  2.690  N/A
TYR 143.A N    ILE 162.A O    no hydrogen  2.808  N/A
TYR 143.A OH   ARG 139.A O    no hydrogen  2.537  N/A
ARG 144.A NE   GLU 117.A OE2  no hydrogen  2.834  N/A
ARG 144.A NH2  GLU 117.A OE1  no hydrogen  3.249  N/A
ARG 144.A NH2  GLU 117.A OE2  no hydrogen  3.005  N/A
ILE 145.A N    GLY 160.A O    no hydrogen  2.956  N/A
ILE 146.A N    HIS 115.A O    no hydrogen  2.909  N/A
CYS 147.A N    MET 158.A O    no hydrogen  3.457  N/A
CYS 147.A SG   HIS 112.A ND1  no hydrogen  3.805  N/A
CYS 147.A SG   GLN 149.A O    no hydrogen  3.591  N/A
CYS 147.A SG   HIS 155.A ND1  no hydrogen  4.048  N/A
ASN 148.A ND2  ASN 122.A OD1  no hydrogen  2.977  N/A
GLN 149.A NE2  GLU 124.A OE1  no hydrogen  3.037  N/A
CYS 151.A SG   HIS 155.A ND1  no hydrogen  4.006  N/A
HIS 155.A N    GLY 152.A O    no hydrogen  2.923  N/A
GLN 156.A NE2  LEU 153.A O    no hydrogen  3.062  N/A
ASN 157.A N    GLY 154.A O    no hydrogen  3.450  N/A
MET 158.A N    HIS 155.A O    no hydrogen  3.286  N/A
GLY 160.A N    ILE 145.A O    no hydrogen  3.033  N/A
ILE 162.A N    TYR 143.A O    no hydrogen  2.878  N/A
VAL 163.A N    ILE 93.A O     no hydrogen  2.692  N/A
VAL 164.A N    GLY 141.A O    no hydrogen  2.570  N/A
LYS 165.A N    VAL 95.A O     no hydrogen  2.925  N/A