Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rfn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      ARG 132.A O    no hydrogen  2.962  N/A
VAL 1.A N      ASP 184.A OD2  no hydrogen  2.687  N/A
VAL 2.A N      ASP 179.A O    no hydrogen  2.710  N/A
GLU 5.A N      TYR 145.A O    no hydrogen  3.104  N/A
ALA 7.A N      LEU 143.A O    no hydrogen  2.957  N/A
LYS 8.A N      GLN 11.A OE1   no hydrogen  2.872  N/A
GLN 11.A N     LYS 8.A O      no hydrogen  3.041  N/A
GLN 15.A N     PHE 12.A O     no hydrogen  3.039  N/A
GLN 15.A NE2   SER 128.A O    no hydrogen  3.329  N/A
VAL 16.A N     GLY 28.A O     no hydrogen  3.271  N/A
VAL 17.A N     VAL 52.A O     no hydrogen  3.191  N/A
LEU 18.A N     CYS 26.A O     no hydrogen  2.805  N/A
ASN 19.A N     THR 50.A O     no hydrogen  2.818  N/A
GLY 20.A N     VAL 22.A O     no hydrogen  2.986  N/A
ALA 24.A N     ASN 19.A OD1   no hydrogen  2.746  N/A
PHE 25.A N     LEU 18.A O     no hydrogen  3.197  N/A
CYS 26.A SG    PHE 25.A O     no hydrogen  3.097  N/A
GLY 27.A N     SER 185.A O    no hydrogen  3.003  N/A
GLY 28.A N     VAL 16.A O     no hydrogen  3.003  N/A
SER 29.A N     VAL 37.A O     no hydrogen  2.935  N/A
ILE 30.A N     TRP 14.A O     no hydrogen  2.866  N/A
VAL 31.A N     TRP 35.A O     no hydrogen  2.749  N/A
ASN 32.A N     TRP 35.A O     no hydrogen  3.437  N/A
ASN 32.A ND2   THR 232.A O    no hydrogen  2.988  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.499  N/A
LYS 34.A N     ASN 32.A OD1   no hydrogen  2.924  N/A
LYS 34.A NZ    GLU 94.A OE2   no hydrogen  2.707  N/A
TRP 35.A N     ASN 32.A O     no hydrogen  3.082  N/A
ILE 36.A N     LEU 93.A O     no hydrogen  3.124  N/A
VAL 37.A N     SER 29.A O     no hydrogen  2.770  N/A
THR 38.A N     ALA 91.A O     no hydrogen  3.083  N/A
THR 38.A OG1   GLY 27.A O     no hydrogen  2.936  N/A
ALA 39.A N     THR 38.A OG1   no hydrogen  2.629  N/A
HIS 41.A N     ASP 89.A OD1   no hydrogen  2.754  N/A
HIS 41.A ND1   ASP 89.A OD2   no hydrogen  2.846  N/A
CYS 42.A N     ALA 39.A O     no hydrogen  3.381  N/A
CYS 42.A SG    SER 185.A O    no hydrogen  3.434  N/A
VAL 43.A N     ALA 40.A O     no hydrogen  3.109  N/A
THR 50.A N     ASN 19.A O     no hydrogen  2.823  N/A
VAL 51.A N     ARG 68.A O     no hydrogen  2.939  N/A
VAL 52.A N     VAL 17.A O     no hydrogen  3.101  N/A
ALA 53.A N     GLN 66.A O     no hydrogen  2.939  N/A
ASN 57.A N     GLU 62.A OE2   no hydrogen  2.826  N/A
ILE 58.A N     LEU 141.A O    no hydrogen  2.690  N/A
GLU 59.A N     ASN 57.A OD1   no hydrogen  2.729  N/A
GLU 60.A N     ASN 57.A OD1   no hydrogen  3.021  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.931  N/A
HIS 63.A N     GLU 65.A OE1   no hydrogen  3.172  N/A
THR 64.A OG1   GLY 54.A O     no hydrogen  2.884  N/A
THR 64.A OG1   GLU 65.A OE2   no hydrogen  3.335  N/A
GLN 66.A N     ALA 53.A O     no hydrogen  2.869  N/A
GLN 66.A NE2   VAL 100.A O    no hydrogen  3.140  N/A
ARG 68.A N     VAL 51.A O     no hydrogen  2.903  N/A
ARG 68.A NE    GLU 97.A O     no hydrogen  2.756  N/A
ARG 68.A NE    PRO 98.A O     no hydrogen  3.422  N/A
ARG 68.A NH1   LYS 67.A O     no hydrogen  2.659  N/A
ARG 68.A NH2   PRO 98.A O     no hydrogen  2.992  N/A
ASN 69.A N     ASP 96.A OD1   no hydrogen  3.067  N/A
ASN 69.A ND2   ASP 96.A OD2   no hydrogen  2.778  N/A
ILE 71.A N     GLU 94.A O     no hydrogen  2.752  N/A
ARG 72.A NE    GLU 94.A OE1   no hydrogen  3.180  N/A
ARG 72.A NH2   GLU 94.A OE1   no hydrogen  2.980  N/A
ILE 74.A N     LEU 92.A O     no hydrogen  2.970  N/A
HIS 76.A N     ILE 90.A O     no hydrogen  3.163  N/A
TYR 79.A N     HIS 76.A O     no hydrogen  2.833  N/A
TYR 79.A OH    LYS 85.A O     no hydrogen  2.965  N/A
ASN 84.A N     ASN 80.A O     no hydrogen  2.969  N/A
TYR 86.A N     ASN 84.A OD1   no hydrogen  2.764  N/A
ASN 87.A ND2   ASN 167.A OD1  no hydrogen  2.998  N/A
ILE 90.A N     HIS 88.A O     no hydrogen  2.821  N/A
ALA 91.A N     THR 38.A O     no hydrogen  2.893  N/A
LEU 92.A N     ILE 74.A O     no hydrogen  2.903  N/A
LEU 93.A N     ILE 36.A O     no hydrogen  3.024  N/A
GLU 94.A N     ARG 72.A O     no hydrogen  3.009  N/A
LEU 95.A N     LYS 34.A O     no hydrogen  2.979  N/A
ASP 96.A N     ASN 69.A O     no hydrogen  2.795  N/A
GLU 97.A N     ASP 96.A OD1   no hydrogen  2.735  N/A
LEU 99.A N     GLU 33.A O     no hydrogen  2.820  N/A
VAL 100.A N    GLN 66.A OE1   no hydrogen  3.136  N/A
ASN 102.A N    VAL 105.A O    no hydrogen  3.160  N/A
TYR 104.A N    ASN 102.A OD1  no hydrogen  2.634  N/A
VAL 105.A N    ASN 102.A O    no hydrogen  3.133  N/A
VAL 105.A N    ASN 102.A OD1  no hydrogen  3.043  N/A
THR 106.A N    PRO 13.A O     no hydrogen  3.241  N/A
THR 106.A OG1  ASN 102.A O    no hydrogen  2.945  N/A
ILE 108.A N    ILE 30.A O     no hydrogen  2.934  N/A
CYS 109.A N    SER 197.A O    no hydrogen  3.383  N/A
THR 116.A N    ASP 112.A O    no hydrogen  2.926  N/A
THR 116.A OG1  ASP 112.A O    no hydrogen  2.526  N/A
PHE 119.A N    TYR 115.A O    no hydrogen  2.799  N/A
LEU 120.A N    THR 116.A O    no hydrogen  3.206  N/A
LYS 121.A N    ASN 117A.A O   no hydrogen  3.358  N/A
PHE 122.A N    PHE 119.A O    no hydrogen  3.231  N/A
GLY 123.A N    LEU 120.A O    no hydrogen  3.380  N/A
GLY 125.A N    VAL 148.A O    no hydrogen  3.182  N/A
TYR 126.A N    VAL 190.A O    no hydrogen  2.672  N/A
VAL 127.A N    LEU 146.A O    no hydrogen  2.857  N/A
GLY 129.A N    GLN 144.A O    no hydrogen  3.072  N/A
TRP 130.A NE1  HIS 56.A O     no hydrogen  2.998  N/A
GLY 131.A N    ASP 184.A OD1  no hydrogen  2.700  N/A
ARG 132.A N    GLN 182.A O    no hydrogen  3.016  N/A
ARG 132.A NE   GLY 137.A O    no hydrogen  2.834  N/A
ARG 132.A NH1  GLN 182.A OE1  no hydrogen  2.873  N/A
VAL 133.A N    ARG 138.A O    no hydrogen  3.007  N/A
GLY 137.A N    PHE 134.A O    no hydrogen  2.653  N/A
LEU 143.A N    HIS 56.A O     no hydrogen  3.229  N/A
GLN 144.A N    GLY 129.A O    no hydrogen  3.247  N/A
TYR 145.A N    GLU 5.A O      no hydrogen  3.072  N/A
LEU 146.A N    VAL 127.A O    no hydrogen  2.784  N/A
VAL 148.A N    GLY 125.A O    no hydrogen  2.818  N/A
LEU 150.A N    GLY 123.A O    no hydrogen  2.715  N/A
VAL 151.A N    CYS 170.A O    no hydrogen  3.026  N/A
ARG 153.A NH1  ASN 166.A OD1  no hydrogen  3.056  N/A
ARG 153.A NH2  ASN 166.A OD1  no hydrogen  3.411  N/A
ALA 154.A N    ASP 152.A OD1  no hydrogen  2.850  N/A
THR 155.A N    ASP 152.A OD2  no hydrogen  3.053  N/A
THR 155.A OG1  ASP 152.A OD2  no hydrogen  2.674  N/A
CYS 156.A N    ASP 152.A O    no hydrogen  2.816  N/A
LEU 157.A N    ARG 153.A O    no hydrogen  3.139  N/A
ARG 158.A N    THR 155.A O    no hydrogen  2.985  N/A
SER 159.A N    CYS 156.A O    no hydrogen  3.259  N/A
SER 159.A OG   CYS 156.A O    no hydrogen  2.496  N/A
THR 160.A OG1  GLU 207.A OE1  no hydrogen  3.025  N/A
MET 168.A N    TYR 165.A O    no hydrogen  2.918  N/A
PHE 169.A N    TYR 218.A O    no hydrogen  2.749  N/A
ALA 171.A N    GLY 216.A O    no hydrogen  3.391  N/A
GLY 172.A N    PRO 149.A O    no hydrogen  3.116  N/A
HIS 174.A ND1  TYR 215.A OH   no hydrogen  2.830  N/A
GLU 175.A N    GLU 175.A OE1  no hydrogen  2.526  N/A
GLY 177.A N    ALA 210.A O    no hydrogen  2.642  N/A
ASP 179.A N    VAL 2.A O      no hydrogen  3.092  N/A
SER 180.A OG   TYR 218.A OH   no hydrogen  3.324  N/A
CYS 181.A N    ASP 184.A OD2  no hydrogen  2.969  N/A
ASP 184.A N    CYS 181.A O    no hydrogen  3.197  N/A
GLY 186.A N    ILE 203.A O    no hydrogen  2.798  N/A
GLY 187.A N    ASP 184.A O    no hydrogen  2.993  N/A
HIS 189.A N    GLY 201.A O    no hydrogen  3.050  N/A
HIS 189.A ND1  THR 200.A OG1  no hydrogen  2.967  N/A
VAL 190.A N    TYR 126.A O    no hydrogen  2.885  N/A
THR 191.A N    PHE 198.A O    no hydrogen  3.012  N/A
THR 191.A OG1  PHE 119.A O    no hydrogen  3.379  N/A
THR 191.A OG1  THR 200.A OG1  no hydrogen  2.862  N/A
VAL 193.A N    THR 196.A O    no hydrogen  2.822  N/A
THR 196.A N    VAL 193.A O    no hydrogen  3.365  N/A
PHE 198.A N    THR 191.A O    no hydrogen  2.981  N/A
LEU 199.A N    CYS 109.A O    no hydrogen  2.807  N/A
THR 200.A N    HIS 189.A O    no hydrogen  2.859  N/A
THR 200.A OG1  HIS 189.A ND1  no hydrogen  2.967  N/A
THR 200.A OG1  HIS 189.A O    no hydrogen  3.079  N/A
THR 200.A OG1  THR 191.A OG1  no hydrogen  2.862  N/A
ILE 202.A N    THR 219.A O    no hydrogen  3.315  N/A
ILE 203.A N    GLY 187.A O    no hydrogen  2.930  N/A
SER 204.A N    ILE 217.A O    no hydrogen  3.201  N/A
SER 204.A OG   ASP 89.A OD2   no hydrogen  2.572  N/A
TRP 205.A N    ILE 217.A O    no hydrogen  3.281  N/A
CYS 209.A SG   SER 180.A O    no hydrogen  3.852  N/A
ALA 210.A N    ASP 179.A OD2  no hydrogen  3.201  N/A
LYS 214.A N    MET 211A.A O   no hydrogen  3.204  N/A
TYR 215.A OH   HIS 174.A ND1  no hydrogen  2.830  N/A
GLY 216.A N    ALA 171.A O    no hydrogen  3.338  N/A
ILE 217.A N    TRP 205.A O    no hydrogen  3.034  N/A
TYR 218.A N    PHE 169.A O    no hydrogen  2.858  N/A
TYR 218.A OH   SER 180.A OG   no hydrogen  3.324  N/A
THR 219.A N    ILE 202.A O    no hydrogen  2.943  N/A
THR 219.A OG1  ASP 89.A O     no hydrogen  3.093  N/A
LYS 220.A N    ASN 167.A O    no hydrogen  2.695  N/A
LYS 220.A NZ   ASN 166.A O    no hydrogen  3.010  N/A
ARG 223.A N    LYS 220.A O    no hydrogen  3.147  N/A
TYR 224.A N    VAL 221.A O    no hydrogen  2.847  N/A
ILE 228.A N    TYR 224.A O    no hydrogen  3.107  N/A
LYS 229.A N    VAL 225.A O    no hydrogen  2.946  N/A
LYS 229.A NZ   ILE 110.A O    no hydrogen  3.281  N/A
GLU 230.A N    ASN 226.A O    no hydrogen  2.903  N/A
LYS 231.A N    TRP 227.A O    no hydrogen  3.185  N/A
THR 232.A N    ILE 228.A O    no hydrogen  3.045  N/A
THR 232.A OG1  ILE 228.A O    no hydrogen  2.826  N/A
ALA 82B.A N    ASN 80.A OD1   no hydrogen  3.028  N/A
ILE 118B.A N   GLU 114.A O    no hydrogen  3.318  N/A