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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 43.A OE1   no hydrogen  2.901  N/A
LYS 1.A NZ     THR 48.A OG1   no hydrogen  3.277  N/A
HIS 3.A N      ILE 41.A O     no hydrogen  2.999  N/A
HIS 3.A NE2    GLU 43.A OE2   no hydrogen  2.731  N/A
ARG 4.A NH2    PRO 7.A O      no hydrogen  2.925  N/A
GLU 6.A N      TYR 37.A O     no hydrogen  2.892  N/A
GLY 9.A N      GLU 6.A O      no hydrogen  2.724  N/A
LYS 11.A NZ    PRO 7.A O      no hydrogen  3.020  N/A
LYS 11.A NZ    GLY 9.A O      no hydrogen  3.372  N/A
VAL 12.A N     CYS 38.A O     no hydrogen  2.944  N/A
LEU 13.A N     ALA 78.A O     no hydrogen  2.796  N/A
LEU 14.A N     LEU 40.A O     no hydrogen  2.983  N/A
ILE 15.A N     TYR 80.A O     no hydrogen  2.877  N/A
HIS 16.A ND1   GLY 17.A O     no hydrogen  2.843  N/A
GLY 19.A N     HIS 47.A NE2   no hydrogen  3.046  N/A
PHE 20.A N     GLY 17.A O     no hydrogen  3.079  N/A
THR 24.A N     TYR 21.A O     no hydrogen  3.250  N/A
THR 24.A OG1   TYR 21.A O     no hydrogen  3.543  N/A
CYS 25.A N     TYR 21.A O     no hydrogen  2.987  N/A
ARG 28.A NE    ASP 32.A OD1   no hydrogen  2.957  N/A
ILE 30.A N     PHE 26.A O     no hydrogen  2.918  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  3.020  N/A
ASP 32.A N     ARG 28.A O     no hydrogen  2.883  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  2.977  N/A
LEU 33.A N     ILE 30.A O     no hydrogen  3.159  N/A
LYS 34.A N     ILE 30.A O     no hydrogen  2.819  N/A
ARG 36.A N     LEU 33.A O     no hydrogen  3.042  N/A
TYR 37.A N     LEU 33.A O     no hydrogen  2.852  N/A
CYS 38.A N     PRO 10.A O     no hydrogen  2.949  N/A
CYS 38.A SG    PRO 7.A O      no hydrogen  3.669  N/A
LEU 40.A N     VAL 12.A O     no hydrogen  2.937  N/A
ILE 41.A N     HIS 3.A O      no hydrogen  2.848  N/A
GLU 43.A N     LYS 1.A O      no hydrogen  2.998  N/A
LEU 44.A N     HIS 16.A NE2   no hydrogen  3.098  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.721  N/A
HIS 47.A N     LEU 44.A O     no hydrogen  2.986  N/A
HIS 47.A ND1   GLU 45.A O     no hydrogen  2.838  N/A
THR 48.A OG1   GLU 43.A OE1   no hydrogen  3.563  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.768  N/A
GLU 59.A N     SER 56.A OG    no hydrogen  2.919  N/A
THR 60.A N     SER 56.A O     no hydrogen  2.974  N/A
THR 60.A OG1   GLU 45.A OE1   no hydrogen  2.740  N/A
THR 60.A OG1   GLU 45.A OE2   no hydrogen  3.207  N/A
THR 60.A OG1   SER 56.A O     no hydrogen  3.259  N/A
ALA 61.A N     VAL 57.A O     no hydrogen  2.896  N/A
GLY 62.A N     GLU 58.A O     no hydrogen  2.904  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.833  N/A
LYS 63.A NZ    GLU 45.A OE2   no hydrogen  2.675  N/A
LYS 63.A NZ    GLU 53.A OE1   no hydrogen  3.429  N/A
LEU 64.A N     THR 60.A O     no hydrogen  2.916  N/A
GLY 65.A N     ALA 61.A O     no hydrogen  2.911  N/A
GLU 66.A N     GLY 62.A O     no hydrogen  3.066  N/A
ALA 67.A N     LYS 63.A O     no hydrogen  3.049  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.932  N/A
GLU 69.A N     GLY 65.A O     no hydrogen  3.019  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.057  N/A
LEU 71.A N     LEU 68.A O     no hydrogen  3.050  N/A
ARG 72.A N     GLU 69.A O     no hydrogen  2.808  N/A
VAL 73.A N     LEU 68.A O     no hydrogen  2.812  N/A
VAL 76.A N     LYS 98.A O     no hydrogen  2.872  N/A
GLN 77.A N     LYS 11.A O     no hydrogen  2.707  N/A
ALA 78.A N     LYS 11.A O     no hydrogen  3.357  N/A
ILE 79.A N     ASN 100.A O    no hydrogen  3.040  N/A
TYR 80.A N     LEU 13.A O     no hydrogen  2.881  N/A
TYR 80.A OH    ASP 104.A OD2  no hydrogen  2.544  N/A
GLY 81.A N     LEU 102.A O    no hydrogen  3.026  N/A
VAL 82.A N     ILE 15.A O     no hydrogen  3.059  N/A
SER 83.A N     ASP 104.A O    no hydrogen  2.928  N/A
SER 83.A OG    HIS 222.A NE2  no hydrogen  3.310  N/A
GLY 85.A N     VAL 82.A O     no hydrogen  2.862  N/A
ALA 86.A N     SER 83.A O     no hydrogen  2.743  N/A
SER 87.A N     LEU 84.A O     no hydrogen  2.915  N/A
VAL 88.A N     LEU 84.A O     no hydrogen  3.074  N/A
ALA 89.A N     GLY 85.A O     no hydrogen  3.022  N/A
VAL 90.A N     ALA 86.A O     no hydrogen  3.062  N/A
GLU 91.A N     SER 87.A O     no hydrogen  3.005  N/A
ILE 93.A N     VAL 90.A O     no hydrogen  3.073  N/A
ARG 94.A N     GLU 91.A O     no hydrogen  3.056  N/A
LYS 98.A N     ASP 74.A O     no hydrogen  2.929  N/A
ASN 100.A N    GLN 77.A O     no hydrogen  3.209  N/A
ASN 100.A ND2  GLN 77.A O     no hydrogen  2.967  N/A
LEU 101.A N    ARG 185.A O    no hydrogen  2.896  N/A
LEU 102.A N    ILE 79.A O     no hydrogen  2.701  N/A
LEU 103.A N    SER 187.A O    no hydrogen  2.817  N/A
ASP 104.A N    GLY 81.A O     no hydrogen  3.010  N/A
GLN 107.A NE2  SER 83.A OG    no hydrogen  3.262  N/A
THR 113.A OG1  GLY 111.A O    no hydrogen  2.711  N/A
ALA 117.A N    THR 113.A O    no hydrogen  2.874  N/A
ASN 118.A N    GLU 114.A O    no hydrogen  3.092  N/A
ASN 118.A ND2  GLU 114.A O    no hydrogen  2.781  N/A
ASN 118.A ND2  GLU 114.A OE2  no hydrogen  2.593  N/A
ILE 119.A N    GLN 115.A O    no hydrogen  3.212  N/A
ASP 121.A N    ASN 118.A O    no hydrogen  3.150  N/A
ALA 122.A N    ILE 119.A O    no hydrogen  2.874  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  3.161  N/A
ASN 125.A N    ASP 121.A O    no hydrogen  2.922  N/A
LEU 126.A N    ALA 122.A O    no hydrogen  3.137  N/A
LEU 126.A N    PHE 123.A O    no hydrogen  3.170  N/A
LEU 127.A N    LEU 124.A O    no hydrogen  2.857  N/A
ALA 128.A N    ASN 125.A O    no hydrogen  2.927  N/A
GLY 129.A N    LEU 126.A O    no hydrogen  2.709  N/A
GLU 130.A N    ASN 125.A O    no hydrogen  3.078  N/A
HIS 131.A ND1  ASP 146.A OD1  no hydrogen  2.955  N/A
LEU 132.A N    ASP 146.A OD2  no hydrogen  2.841  N/A
SER 134.A OG   GLU 138.A OE1  no hydrogen  3.181  N/A
SER 134.A OG   GLU 138.A OE2  no hydrogen  2.512  N/A
LYS 137.A N    PRO 133.A O    no hydrogen  3.015  N/A
LYS 137.A NZ   ASN 144.A OD1  no hydrogen  2.658  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  2.527  N/A
ASN 139.A N    PRO 135.A O    no hydrogen  2.917  N/A
PHE 141.A N    LYS 137.A O    no hydrogen  3.045  N/A
ASN 144.A N    PHE 141.A O    no hydrogen  2.887  N/A
VAL 149.A N    ASN 145.A O    no hydrogen  2.924  N/A
LEU 150.A N    ASP 146.A O    no hydrogen  2.879  N/A
GLN 151.A N    VAL 147.A O    no hydrogen  3.047  N/A
GLN 151.A NE2  LEU 127.A O    no hydrogen  3.573  N/A
LEU 153.A N    LEU 150.A O    no hydrogen  2.787  N/A
ILE 154.A N    LEU 150.A O    no hydrogen  3.304  N/A
ILE 154.A N    GLN 151.A O    no hydrogen  3.371  N/A
TYR 155.A N    GLY 19.A O     no hydrogen  2.738  N/A
ILE 158.A N    TYR 155.A O    no hydrogen  3.238  N/A
ARG 160.A NE   ASP 121.A OD1  no hydrogen  2.899  N/A
ARG 160.A NH1  ASN 118.A OD1  no hydrogen  3.548  N/A
ARG 160.A NH2  ASN 118.A O    no hydrogen  3.567  N/A
ARG 160.A NH2  ASN 118.A OD1  no hydrogen  2.754  N/A
ARG 160.A NH2  ASP 121.A OD1  no hydrogen  3.114  N/A
ALA 162.A N    THR 159.A OG1  no hydrogen  3.327  N/A
LEU 163.A N    THR 159.A O    no hydrogen  3.090  N/A
LEU 164.A N    ARG 160.A O    no hydrogen  2.692  N/A
HIS 165.A N    GLU 161.A O    no hydrogen  3.046  N/A
HIS 165.A ND1  GLU 161.A O    no hydrogen  2.992  N/A
ALA 166.A N    ALA 162.A O    no hydrogen  3.207  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  2.963  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  2.853  N/A
ALA 169.A N    HIS 165.A O    no hydrogen  3.061  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.791  N/A
TYR 171.A N    LEU 167.A O    no hydrogen  2.868  N/A
ARG 172.A N    LEU 168.A O    no hydrogen  2.840  N/A
TYR 173.A N    ALA 169.A O    no hydrogen  3.223  N/A
TYR 173.A OH   GLU 91.A OE1   no hydrogen  2.470  N/A
LEU 175.A N    TYR 108.A O    no hydrogen  3.305  N/A
LYS 178.A N    LEU 175.A O    no hydrogen  3.113  N/A
LYS 178.A NZ   GLU 58.A OE2   no hydrogen  2.881  N/A
ASN 179.A N    LYS 176.A O    no hydrogen  3.178  N/A
ARG 181.A NH1  GLU 206.A O    no hydrogen  2.532  N/A
VAL 182.A N    ILE 207.A O    no hydrogen  2.871  N/A
ARG 185.A NE   ASN 100.A OD1  no hydrogen  3.031  N/A
ARG 185.A NH2  ASN 100.A OD1  no hydrogen  2.963  N/A
SER 187.A N    LEU 101.A O    no hydrogen  2.811  N/A
VAL 188.A N    ASP 213.A O    no hydrogen  2.916  N/A
LEU 189.A N    LEU 103.A O    no hydrogen  2.949  N/A
ILE 190.A N    TYR 215.A O    no hydrogen  2.942  N/A
GLY 191.A N    GLU 194.A OE1  no hydrogen  3.199  N/A
GLY 192.A N    PHE 217.A O    no hydrogen  2.676  N/A
ASN 193.A N    ARG 220.A O    no hydrogen  2.832  N/A
GLU 194.A N    GLY 191.A O    no hydrogen  2.999  N/A
ILE 195.A N    ASN 139.A O    no hydrogen  3.238  N/A
GLY 197.A N    GLU 194.A O    no hydrogen  3.016  N/A
GLN 199.A N    TYR 196.A O    no hydrogen  2.965  N/A
THR 201.A N    ALA 198.A O    no hydrogen  3.082  N/A
THR 201.A OG1  ALA 198.A O    no hydrogen  3.186  N/A
LEU 204.A N    PHE 200.A O    no hydrogen  3.029  N/A
ALA 205.A N    THR 201.A O    no hydrogen  2.936  N/A
GLU 206.A N    PRO 202.A O    no hydrogen  3.201  N/A
ILE 207.A N    LEU 203.A O    no hydrogen  3.207  N/A
SER 208.A N    LEU 204.A O    no hydrogen  3.002  N/A
SER 208.A OG   ALA 184.A O    no hydrogen  2.970  N/A
SER 208.A OG   HIS 210.A O    no hydrogen  3.104  N/A
ARG 209.A N    VAL 182.A O    no hydrogen  3.021  N/A
ARG 209.A NH1  ASP 183.A OD1  no hydrogen  2.552  N/A
HIS 210.A N    SER 208.A OG   no hydrogen  3.170  N/A
ASP 213.A N    VAL 186.A O    no hydrogen  3.006  N/A
TYR 215.A N    VAL 188.A O    no hydrogen  2.812  N/A
PHE 217.A N    ILE 190.A O    no hydrogen  2.819  N/A
ARG 220.A NE   GLU 229.A OE1  no hydrogen  3.161  N/A
ARG 220.A NH1  ASN 219.A O    no hydrogen  3.008  N/A
ARG 220.A NH2  GLU 229.A OE2  no hydrogen  2.963  N/A
GLY 221.A N    GLU 224.A OE1  no hydrogen  2.748  N/A
HIS 222.A ND1  GLU 194.A OE2  no hydrogen  3.105  N/A
GLU 224.A N    GLY 221.A O    no hydrogen  2.984  N/A
SER 227.A N    ALA 223.A O    no hydrogen  2.978  N/A
SER 227.A OG   VAL 149.A O    no hydrogen  2.479  N/A
LYS 228.A N    GLU 224.A O    no hydrogen  2.914  N/A
LYS 228.A NZ   GLU 148.A OE2  no hydrogen  2.908  N/A
GLU 229.A N    VAL 225.A O    no hydrogen  2.906  N/A
GLU 231.A N    GLU 231.A OE1  no hydrogen  2.777  N/A
LYS 232.A N    GLU 229.A O    no hydrogen  2.913  N/A
ILE 233.A N    PRO 230.A O    no hydrogen  2.805  N/A
SER 234.A N    PRO 230.A O    no hydrogen  3.078  N/A
SER 234.A OG   ASP 32.A OD2   no hydrogen  2.927  N/A
ARG 235.A N    GLU 231.A O    no hydrogen  3.120  N/A
LEU 236.A N    LYS 232.A O    no hydrogen  3.165  N/A
ILE 237.A N    ILE 233.A O    no hydrogen  2.972  N/A
ARG 238.A N    SER 234.A O    no hydrogen  3.159  N/A
ARG 238.A NH2  ASP 32.A O     no hydrogen  3.355  N/A
ARG 238.A NH2  ASP 35.A OD2   no hydrogen  3.079  N/A
GLU 239.A N    ARG 235.A O    no hydrogen  2.912  N/A
ILE 240.A N    LEU 236.A O    no hydrogen  2.858  N/A
LEU 241.A N    ILE 237.A O    no hydrogen  2.983  N/A
ASN 242.A N    GLU 239.A O    no hydrogen  3.147  N/A