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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ASN 4.A OD1    no hydrogen  3.194  N/A
PHE 7.A N      ASN 4.A O      no hydrogen  3.291  N/A
THR 27.A N     ASP 25.A OD1   no hydrogen  3.108  N/A
PHE 29.A N     LEU 26.A O     no hydrogen  3.348  N/A
ARG 37.A N     PRO 33.A O     no hydrogen  3.289  N/A
LEU 38.A N     ARG 34.A O     no hydrogen  2.936  N/A
GLN 39.A N     TYR 35.A O     no hydrogen  3.108  N/A
ARG 40.A N     ILE 36.A O     no hydrogen  3.157  N/A
GLN 41.A N     ARG 37.A O     no hydrogen  2.509  N/A
ARG 42.A N     LEU 38.A O     no hydrogen  2.983  N/A
ALA 43.A N     GLN 39.A O     no hydrogen  3.441  N/A
ILE 44.A N     ARG 40.A O     no hydrogen  3.318  N/A
LEU 45.A N     GLN 41.A O     no hydrogen  3.039  N/A
TYR 46.A N     ARG 42.A O     no hydrogen  3.112  N/A
LYS 47.A N     ILE 44.A O     no hydrogen  2.742  N/A
ARG 48.A N     ILE 44.A O     no hydrogen  2.951  N/A
LYS 50.A NZ    ASN 204.A OD1  no hydrogen  2.918  N/A
VAL 51.A N     GLY 202.A O    no hydrogen  3.250  N/A
ILE 55.A N     PRO 52.A O     no hydrogen  2.863  N/A
ASN 56.A N     PRO 52.A O     no hydrogen  3.222  N/A
ASN 56.A ND2   HIS 200.A O    no hydrogen  3.671  N/A
GLN 57.A N     PRO 53.A O     no hydrogen  3.213  N/A
GLN 57.A NE2   VAL 132.A O    no hydrogen  3.647  N/A
PHE 58.A N     ILE 55.A O     no hydrogen  2.537  N/A
THR 59.A OG1   ASN 56.A O     no hydrogen  2.280  N/A
THR 59.A OG1   ASN 56.A OD1   no hydrogen  2.483  N/A
GLN 60.A N     ASN 56.A O     no hydrogen  3.112  N/A
GLN 65.A NE2   GLN 69.A OE1   no hydrogen  3.622  N/A
THR 68.A N     GLN 65.A O     no hydrogen  2.896  N/A
THR 68.A OG1   GLN 65.A O     no hydrogen  2.539  N/A
THR 68.A OG1   GLN 69.A OE1   no hydrogen  2.973  N/A
GLN 69.A N     GLN 69.A OE1   no hydrogen  2.630  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.827  N/A
LYS 72.A N     THR 68.A O     no hydrogen  2.842  N/A
LYS 72.A NZ    GLN 69.A O     no hydrogen  3.404  N/A
LEU 73.A N     GLN 69.A O     no hydrogen  2.720  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  3.011  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  3.154  N/A
HIS 75.A N     LYS 72.A O     no hydrogen  3.307  N/A
LYS 76.A N     LEU 73.A O     no hydrogen  3.277  N/A
TYR 77.A OH    ASP 175.A OD2  no hydrogen  2.653  N/A
ARG 78.A NE    HIS 75.A O     no hydrogen  2.997  N/A
LYS 82.A N     THR 81.A OG1   no hydrogen  2.630  N/A
LYS 85.A N     THR 81.A O     no hydrogen  3.025  N/A
LYS 86.A N     LYS 82.A O     no hydrogen  2.826  N/A
GLN 87.A N     GLN 83.A O     no hydrogen  3.115  N/A
GLN 87.A NE2   GLN 83.A O     no hydrogen  2.503  N/A
ARG 88.A N     GLU 84.A O     no hydrogen  2.739  N/A
LEU 89.A N     LYS 85.A O     no hydrogen  2.739  N/A
LEU 90.A N     LYS 86.A O     no hydrogen  2.919  N/A
ALA 91.A N     GLN 87.A O     no hydrogen  2.850  N/A
ARG 92.A N     ARG 88.A O     no hydrogen  2.834  N/A
ALA 93.A N     LEU 89.A O     no hydrogen  3.105  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  3.324  N/A
LEU 100.A N    TYR 77.A O     no hydrogen  3.054  N/A
ARG 101.A NE   LEU 100.A O    no hydrogen  2.456  N/A
ARG 101.A NH2  VAL 99.A O     no hydrogen  3.086  N/A
ARG 101.A NH2  LEU 100.A O    no hydrogen  3.107  N/A
GLY 103.A N    THR 165.A O    no hydrogen  3.461  N/A
THR 106.A N    GLY 103.A O    no hydrogen  3.233  N/A
THR 106.A OG1  ALA 102.A O    no hydrogen  2.682  N/A
THR 106.A OG1  GLY 103.A O    no hydrogen  2.515  N/A
VAL 107.A N    GLY 103.A O    no hydrogen  3.087  N/A
THR 108.A N    VAL 104.A O    no hydrogen  3.006  N/A
THR 108.A OG1  VAL 104.A O    no hydrogen  2.873  N/A
THR 109.A OG1  THR 106.A O    no hydrogen  2.286  N/A
LEU 110.A N    THR 106.A O    no hydrogen  2.969  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  2.862  N/A
GLU 112.A N    THR 108.A O    no hydrogen  3.004  N/A
ASN 113.A N    THR 109.A O    no hydrogen  2.554  N/A
LYS 114.A N    VAL 111.A O    no hydrogen  2.726  N/A
GLN 117.A N    PHE 168.A O    no hydrogen  3.154  N/A
LEU 118.A N    PHE 168.A O    no hydrogen  3.104  N/A
VAL 119.A N    PRO 144.A O    no hydrogen  3.146  N/A
VAL 120.A N    VAL 166.A O    no hydrogen  2.931  N/A
ILE 121.A N    CYS 146.A O    no hydrogen  2.893  N/A
ALA 122.A N    THR 164.A O    no hydrogen  3.486  N/A
HIS 123.A N    ILE 148.A O    no hydrogen  3.291  N/A
LEU 130.A N    PRO 127.A O    no hydrogen  3.169  N/A
VAL 131.A N    ILE 128.A O    no hydrogen  2.940  N/A
LEU 134.A N    VAL 131.A O    no hydrogen  3.304  N/A
LEU 137.A N    PHE 133.A O    no hydrogen  2.953  N/A
CYS 138.A N    LEU 134.A O    no hydrogen  2.809  N/A
CYS 138.A SG   LEU 134.A O    no hydrogen  3.403  N/A
ARG 139.A N    PRO 135.A O    no hydrogen  2.991  N/A
LYS 140.A N    ALA 136.A O    no hydrogen  3.105  N/A
LYS 140.A N    LEU 137.A O    no hydrogen  2.921  N/A
MET 141.A N    LEU 137.A O    no hydrogen  3.391  N/A
CYS 146.A N    VAL 119.A O    no hydrogen  3.109  N/A
CYS 146.A SG   ILE 147.A O    no hydrogen  3.422  N/A
ILE 148.A N    ILE 121.A O    no hydrogen  3.236  N/A
GLY 150.A N    ASP 124.A OD2  no hydrogen  2.581  N/A
LYS 151.A N    ASP 124.A OD2  no hydrogen  2.626  N/A
LEU 154.A N    GLY 150.A O    no hydrogen  2.951  N/A
GLY 155.A N    LYS 151.A O    no hydrogen  3.205  N/A
ARG 156.A N    ALA 152.A O    no hydrogen  2.983  N/A
LEU 157.A N    ARG 153.A O    no hydrogen  2.871  N/A
VAL 158.A N    LEU 154.A O    no hydrogen  3.251  N/A
ARG 160.A N    GLY 155.A O    no hydrogen  2.764  N/A
CYS 163.A N    LYS 151.A O    no hydrogen  3.203  N/A
CYS 163.A SG   THR 165.A O    no hydrogen  3.363  N/A
THR 165.A OG1  VAL 120.A O    no hydrogen  2.875  N/A
VAL 166.A N    VAL 120.A O    no hydrogen  3.276  N/A
ALA 167.A N    ARG 101.A O    no hydrogen  3.036  N/A
GLN 170.A N    GLN 117.A OE1  no hydrogen  3.004  N/A
ASN 172.A N    TYR 77.A OH    no hydrogen  3.304  N/A
SER 173.A N    ASN 172.A OD1  no hydrogen  2.705  N/A
LYS 176.A NZ   SER 173.A O    no hydrogen  2.315  N/A
LEU 179.A N    ASP 175.A O    no hydrogen  2.846  N/A
ALA 180.A N    LYS 176.A O    no hydrogen  2.848  N/A
LYS 181.A N    GLY 177.A O    no hydrogen  3.053  N/A
LEU 182.A N    ALA 178.A O    no hydrogen  3.142  N/A
VAL 183.A N    LEU 179.A O    no hydrogen  2.703  N/A
GLU 184.A N    ALA 180.A O    no hydrogen  3.016  N/A
ALA 185.A N    LYS 181.A O    no hydrogen  3.297  N/A
ILE 186.A N    VAL 183.A O    no hydrogen  3.130  N/A
ARG 187.A N    VAL 183.A O    no hydrogen  2.995  N/A
TYR 190.A N    ILE 186.A O    no hydrogen  3.076  N/A
TYR 190.A OH   GLN 60.A OE1   no hydrogen  3.292  N/A
TYR 190.A OH   ALA 61.A O     no hydrogen  2.768  N/A
ASP 192.A N    ARG 187.A O    no hydrogen  2.973  N/A
TYR 194.A N    ASN 191.A O    no hydrogen  3.414  N/A
GLU 196.A N    ARG 193.A O    no hydrogen  3.002  N/A
ILE 197.A N    ARG 193.A O    no hydrogen  3.377  N/A
ARG 198.A N    TYR 194.A O    no hydrogen  2.525  N/A
ARG 199.A N    GLU 196.A O    no hydrogen  2.636  N/A
VAL 205.A N    LYS 47.A O     no hydrogen  3.144  N/A
SER 210.A OG   GLY 207.A O    no hydrogen  3.144  N/A
VAL 211.A N    GLY 207.A O    no hydrogen  2.985  N/A
ALA 212.A N    PRO 208.A O    no hydrogen  3.122  N/A
ARG 213.A N    LYS 209.A O    no hydrogen  3.021  N/A
ILE 214.A N    SER 210.A O    no hydrogen  3.008  N/A
ALA 215.A N    VAL 211.A O    no hydrogen  3.182  N/A
LYS 216.A N    ALA 212.A O    no hydrogen  3.205  N/A
LEU 217.A N    ARG 213.A O    no hydrogen  3.179  N/A
GLU 218.A N    ILE 214.A O    no hydrogen  2.792  N/A
LYS 219.A N    ALA 215.A O    no hydrogen  2.309  N/A
ALA 220.A N    LYS 216.A O    no hydrogen  2.746  N/A